2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,7,8,9,9ac-decahydro-1H,10H-azeto(2,1-B)cycloocta(E)-1,3-thiazin-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BVIJ2IlMIiY |
|---|---|
| InChI | InChI=1S/C18H22ClNOS/c19-16-17(21)20-12-13-8-4-1-2-7-11-15(13)22-18(16,20)14-9-5-3-6-10-14/h3,5-6,9-10,13,15-16H,1-2,4,7-8,11-12H2 |
| InChIKey | CBEPYINSWRKSTH-UHFFFAOYSA-N |
| Mol Weight | 335.89 g/mol |
| Molecular Formula | C18H22ClNOS |
| Exact Mass | 335.111063 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,7,8,8ac,9-decahydro-1H-azeto(2,1-B)cyclohepta(E)-1,3-thiazin-1-one
2-Chloro-2a-phenyl-2R,2ac, 3ac,4,5,6,7,7ac-octahydro-1H,8H-azeto(2,1-B)(1,3)benzthiazin-1-one
2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,6ac,7-octahydro-1H-azeto(2,1-B)cyclopenta(E)-1,3-thiazin-1-one
(3R,5R,6S)-6-amino-2,2-dimethyl-3-(methylthio)-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
3,3-dimethyl-2,4,6,7,11b,12-hexahydroquinolino[2,1-a]isoquinoline-1,13-quinone
4-(1,3-benzodioxol-5-yl)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-butanol
ENT-16-ALPHA-HYDROXY-ATISANE-3,4-LACTONE
2,8-Dimethyl-5-(4-nitrobenzoyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester)
2-pyrrolidinone, 1-(3,5-dimethylphenyl)-4-[1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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