282 related articles for article (PubMed ID: 16142836)
41. Structural elucidation of four new furostanol saponins from Tupistra chinensis by 1D and 2D NMR spectroscopy.
Zou K; Wang JZ; Guo ZY; Du M; Wu J; Zhou Y; Dan FJ; Liu C
Magn Reson Chem; 2009 Jan; 47(1):87-91. PubMed ID: 19003938
[TBL] [Abstract][Full Text] [Related]
42. First example of conformational exchange in a natural taxane enolate.
Shi QW; Sauriol F; Park Y; Smith VH; Lord G; Zamir LO
Magn Reson Chem; 2005 Oct; 43(10):798-804. PubMed ID: 16028304
[TBL] [Abstract][Full Text] [Related]
43. Assignments of 1H and 13C NMR spectral data for ondansetron and its two novel metabolites, 1-hydroxy-ondansetron diastereoisomers.
Duan M; Huang H; Li X; Chen X; Zhong D
Magn Reson Chem; 2006 Oct; 44(10):972-5. PubMed ID: 16835896
[TBL] [Abstract][Full Text] [Related]
44. Calyculatine: a new dolabellane diterpenoid from the marine sponge Eunicea calyculata.
Xiang W; Chang LC
Planta Med; 2006 Jun; 72(8):735-9. PubMed ID: 16739066
[TBL] [Abstract][Full Text] [Related]
45. [1H, 13C NMR and stereochemistry studies of 3S-substituted alkoxylquinuclidine by two-dimensional and NOE difference NMR techniques].
Miao ZC; Gao JH; Feng R; Zhang QK
Yao Xue Xue Bao; 1989; 24(3):194-9. PubMed ID: 2816375
[TBL] [Abstract][Full Text] [Related]
46. Structural determination of 3beta-stearyloxy-urs-12-ene from Maytenus salicifolia by 1D and 2D NMR and quantitative 13C NMR spectroscopy.
Miranda RR; Silva GD; Duarte LP; Fortes IC; Filho SA
Magn Reson Chem; 2006 Feb; 44(2):127-31. PubMed ID: 16358293
[TBL] [Abstract][Full Text] [Related]
47. Synthesis, crystal structure, and high-resolution NMR spectroscopy of methyl 3-azido-2,3-dideoxy-4,6-di-O-p-tolylsulfonyl-alpha-D-xylo-hexopyranoside.
Liberek B; Sikorski A; Konitz A
Carbohydr Res; 2005 Jan; 340(1):143-7. PubMed ID: 15620677
[TBL] [Abstract][Full Text] [Related]
48. Structural determination of salsolins A and B, new antioxidant polyoxygenated triterpenes from Salsola baryosma, by 1D and 2D NMR spectroscopy.
Ahmad Z; Mehmood S; Fatima I; Malik A; Ifzal R; Afza N; Iqbal L; Latif M; Nizami TA
Magn Reson Chem; 2008 Jan; 46(1):94-8. PubMed ID: 18098162
[TBL] [Abstract][Full Text] [Related]
49. Tropane alkaloids from Erythroxylum caatingae Plowman.
de Oliveira SL; Tavares JF; Branco MV; Lucena HF; Barbosa-Filho JM; de F Agra M; do Nascimento SC; dos S Aguiar J; da Silva TG; de Simone CA; de Araújo-Júnior JX; da Silva MS
Chem Biodivers; 2011 Jan; 8(1):155-65. PubMed ID: 21259426
[TBL] [Abstract][Full Text] [Related]
50. Chemical shift assignments of two oleanane triterpenes from Euonymus hederaceus.
Hu HJ; Wang KW; Wu B; Sun CR; Pan YJ
J Zhejiang Univ Sci B; 2005 Aug; 6(8):719-21. PubMed ID: 16052702
[TBL] [Abstract][Full Text] [Related]
51. Structure elucidation and NMR assignments of two unusual monoterpene indole alkaloids from Psychotria stachyoides.
Pimenta AT; Braz-Filho R; Delprete PG; de Souza EB; Silveira ER; Lima MA
Magn Reson Chem; 2010 Sep; 48(9):734-7. PubMed ID: 20641135
[TBL] [Abstract][Full Text] [Related]
52. Tagalsins I and J, two novel tetraterpenoids from the mangrove plant, Ceriops tagal.
Zhang Y; Lu Y; Mao L; Proksch P; Lin W
Org Lett; 2005 Jul; 7(14):3037-40. PubMed ID: 15987199
[TBL] [Abstract][Full Text] [Related]
53. Elucidation of the structures of 3-alkylthio-, 3-benzylthio-, 2-arylthio- and 2-heteroarylthio-N1-(1,3-dimethylbutyl)-N4-phenyl-1,4-phenylenediamines by one- and two-dimensional NMR spectroscopy.
Katritzky AR; Akhmedov NG; Abdel-Fattah AA; Wang M; Rostek CJ; Maender OW
Magn Reson Chem; 2004 May; 42(5):424-35. PubMed ID: 15095378
[TBL] [Abstract][Full Text] [Related]
54. Structural and spectral assignment of a new diterpenoid isolated from Ballota undulata and a complete (1)H and (13)C NMR data assignment for three other structurally related compounds.
Hussein AA; Jimeno ML; Rodríguez B
Magn Reson Chem; 2007 Oct; 45(10):899-901. PubMed ID: 17661434
[TBL] [Abstract][Full Text] [Related]
55. Total assignment of 1H and 13C NMR data for the sesquiterpene lactone 15-deoxygoyazensolide.
Heleno VC; Crotti AE; Constantino MG; Lopes NP; Lopes JL
Magn Reson Chem; 2004 Mar; 42(3):364-7. PubMed ID: 14971023
[TBL] [Abstract][Full Text] [Related]
56. On the structure-activity relationship of histamine H2-receptor antagonists based on the X-ray crystal structures and 1H-NMR spectra of amidine derivatives.
Ishida T; In Y; Shibata M; Doi M; Inoue M; Yanagisawa I
Mol Pharmacol; 1987 Apr; 31(4):410-6. PubMed ID: 2883568
[TBL] [Abstract][Full Text] [Related]
57. Gluco-indole alkaloids from the bark of Nauclea diderrichii. 1H and 13C NMR assignments of 3alpha-5alpha-tetrahydrodeoxycordifoline lactam and cadambine acid.
Lamidi M; Ollivier E; Mahiou V; Faure R; Debrauwer L; Nze Ekekang L; Balansard G
Magn Reson Chem; 2005 May; 43(5):427-9. PubMed ID: 15674811
[TBL] [Abstract][Full Text] [Related]
58. Complete 1H and 13C NMR spectral assignment of N-aralkylsulfonamides, N-sulfonyl-1,2,3,4-tetrahydroisoquinolines and N-sulfonyl-2,3,4,5-tetrahydro-1H-2-benzazepines. Conformational analysis of N-[((3',4'-dichlorophenyl)methyl)sulfonyl]-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin.
Jios JL; Romanelli GP; Autino JC; Giaccio HE; Duddeck H; Wiebcke M
Magn Reson Chem; 2005 Dec; 43(12):1057-62. PubMed ID: 16155972
[TBL] [Abstract][Full Text] [Related]
59. 1H and 13C NMR spectra of C-6 and C-9 substituted 3-azabicyclco[3.3.1]nonanes.
Goodall K; Brimble M; Barker D
Magn Reson Chem; 2008 Jan; 46(1):75-9. PubMed ID: 18041010
[TBL] [Abstract][Full Text] [Related]
60. NMR studies of darutoside, a rare ENT-pimarane glucoside.
Son PT; Giang PM; Taylor WC
Nat Prod Res; 2005 Jul; 19(5):503-7. PubMed ID: 15938196
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
