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(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE

Compound with spectra: 1 NMR, and 2 MS (GC)

(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE
SpectraBase Compound ID 3rVZE9pWdmb
InChI InChI=1S/C20H19N3O2S2/c1-13(14-8-4-3-5-9-14)22-18(25)23-16-11-7-6-10-15(16)20(17(23)24)12-21-19(26-2)27-20/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-,20+/m0/s1
InChIKey ZBKBKMPPPCTHEK-RNODOKPDSA-N
Mol Weight 397.51 g/mol
Molecular Formula C20H19N3O2S2
Exact Mass 397.091869 g/mol
Enantiomer InChIKey ZBKBKMPPPCTHEK-XCLFUZPHSA-N

View Spectrum of (+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C4-2000-887-4

View Spectrum of (+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-3945-14

View Spectrum of (+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+-)-N-[N'-(1-Phenylethyl)amido]spirobrassinin isomer
(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide
(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(3R)-2'-(METHYLSULFANYL)-SPIRO-[INDOLINE-3,5'-[4',5']-DIHYDROOXAZOL]-2-ONE]-CARBOXAMIDE
(+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide
5-Hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylic acid O6-tert-butyl ester O2-methyl ester
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(dimethylamino)carbonyl]-N-(2-fluorophenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(phenylmethyl)-
N-(3,4-dimethylphenyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
N-Phenyl-10-(3'-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(dimethylamino)carbonyl]-N-(2-ethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(phenylmethyl)-
5,7a-Etheno-7aH-indol-2(1H)-one, 1-(diphenylacetyl)-4,5-dihydro-3-methyl-4,4-diphenyl-
Title Journal or Book Year
Synthesis, Absolute Configuration, and Enantiomeric Enrichment of a Cruciferous Oxindole Phytoalexin, (S)-(−)-Spirobrassinin, and Its Oxazoline Analog The Journal of Organic Chemistry 2001
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