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(+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide

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

(+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide
SpectraBase Compound ID 5O6p8FilXr7
InChI InChI=1S/C20H19N3O3S/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(26-20)27-2/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-,20+/m0/s1
InChIKey KVGHEZOQIAVOSE-RNODOKPDSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol
Enantiomer InChIKey KVGHEZOQIAVOSE-XCLFUZPHSA-N

View Spectrum of (+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide

MS (GC) Spectrum
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Source of Spectrum J-66-3946-16

View Spectrum of (+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(3R)-2'-(METHYLSULFANYL)-SPIRO-[INDOLINE-3,5'-[4',5']-DIHYDROOXAZOL]-2-ONE]-CARBOXAMIDE
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide
(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(S)-SPIROBRASSININ]-CARBOXAMIDE
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
OSG-2;ISO-TYPE-OF-SIDE-CHAIN;MINOR
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
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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