2-Benzyl-6-exo-chloro-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J7TAJRYS5p1 |
|---|---|
| InChI | InChI=1S/C19H18ClNOS/c20-16-11-15-18(23-14-9-5-2-6-10-14)17(16)21(19(15)22)12-13-7-3-1-4-8-13/h1-10,15-18H,11-12H2/t15-,16+,17-,18-/m0/s1 |
| InChIKey | YCWHILGQXVZUDG-MHORFTMASA-N |
| Mol Weight | 343.87 g/mol |
| Molecular Formula | C19H18ClNOS |
| Exact Mass | 343.079763 g/mol |
| Enantiomer InChIKey | YCWHILGQXVZUDG-XMTFNYHQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-exo-Chloro-2-(4'-methoxy-benzyl)-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
6-exo-Acetoxy-7-anti-bromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
5-exo-Bromo-2-(4'-methoxy-benzyl)-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
2-Benzyl-5-exo-bromo-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
METHYL-1-ACETYLAMINO-2-[2-[ACETYL-(BENZYL)-AMINO]-3-METHOXY-3-OXOPROPYL]-CYCLOPENTANECARBOXYLATE
trans-N-Benzyl-3-(1,1-dimethyl-3-ethoxycarbonyl-3-buten-1-yl)-4-p-toluenesulfonylmethyl-pyrrolidin-2-one
cis-N-Benzyl-3-(1,1-dimethyl-3-ethoxycarbonyl-3-buten-1-yl)-4-p-toluenesulfonylmethyl-pyrrolidin-2-one
Diethyl (1R*,3S*,3aR*,6aS*)-5-benzyl-4,6-dioxooctahydro pyrrolo[3,4-c]pyrrole-1,3-dicarboxylate
Ethyl 1-(3-nitrobenzyl)-2,7-dioxo-1-azaspiro[3.5]nona-5,8-diene-3-carboxylate
2,5-Methanothieno[3,2-b]pyridin-3-D-8-ol, octahydro-4-methyl-, (2.alpha.,3.alpha
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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