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(5S,7S,1'R)-2,2-DIMETHYL-N-PHENYL-7-(1-PHENYL-PROP-2-EN-YL)-8-THIOXO-3-OXA-1-AZA-BICYCLO-[3.3.0]-OCTANE-7-CARBOXAMIDE

Compound with spectra: 1 NMR

(5S,7S,1'R)-2,2-DIMETHYL-N-PHENYL-7-(1-PHENYL-PROP-2-EN-YL)-8-THIOXO-3-OXA-1-AZA-BICYCLO-[3.3.0]-OCTANE-7-CARBOXAMIDE
SpectraBase Compound ID aLBIsnXkmT
InChI InChI=1S/C24H26N2O2S/c1-4-20(17-11-7-5-8-12-17)24(21(27)25-18-13-9-6-10-14-18)15-19-16-28-23(2,3)26(19)22(24)29/h4-14,19-20H,1,15-16H2,2-3H3,(H,25,27)/t19-,20+,24-/m0/s1
InChIKey YGZYDHCVHALSMQ-ROKPMTFOSA-N
Mol Weight 406.54 g/mol
Molecular Formula C24H26N2O2S
Exact Mass 406.171499 g/mol
Enantiomer InChIKey YGZYDHCVHALSMQ-JXALWOEJSA-N

View Spectrum of (5S,7S,1'R)-2,2-DIMETHYL-N-PHENYL-7-(1-PHENYL-PROP-2-EN-YL)-8-THIOXO-3-OXA-1-AZA-BICYCLO-[3.3.0]-OCTANE-7-CARBOXAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
No Name
Obesine
6-(3-Benzoylaminopyran-2-on-6-yl)-5-(1-pyrrolyl)-4-methyl-2-phenylthieno[2,3-d]pyrimidine
1-(4-Dimethylamino-phenyl)-3-(4-tolyl)-5-phenylamido-5-phenyl-2,4-imidazoledione
(3AR*,7AR*)-METHYL-2-TERT.-BUTYL-2,3,3A,4,5,7A-HEXAHYDRO-1,4-DIOXO-3-PHENYL-1H-PYRROLO-[3,4-C]-PYRIDINE-7A-CARBOXYLATE
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxo-, methyl ester
3-[5'-(Benzofuran-2'-yl)-1'-phenyl-1H-pyrazol-3'-yl]-6-methyl- 7-[2"-(p-chlorophenyl)hydrazono]-7H-(1,2,4)-triazolo[3,4-b]-(1,3,4)-thiadiazine
ZGAJNGLQJNDJJQ-VVIKMOJTSA-N
PALCERNINE-A
4-Imidazolidinecarboxamide, 3-(4-bromophenyl)-2,5-dioxo-N,1,4-triphenyl-
Title Journal or Book Year
Synthetic Studies Towards the Core Structure of Nakadomarin A by a Thioamide-Based Strategy European Journal of Organic Chemistry 2013
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