5-exo-Bromo-2-(4'-methoxy-benzyl)-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LFCul67wLGz |
|---|---|
| InChI | InChI=1S/C20H20BrNO2Se/c1-24-14-9-7-13(8-10-14)12-22-17-11-16(20(22)23)18(21)19(17)25-15-5-3-2-4-6-15/h2-10,16-19H,11-12H2,1H3/t16-,17-,18+,19?/m0/s1 |
| InChIKey | UPYJAKMFMNAKBV-HTUJPFKRSA-N |
| Mol Weight | 465.26 g/mol |
| Molecular Formula | C20H20BrNO2Se |
| Exact Mass | 464.984264 g/mol |
| Enantiomer InChIKey | UPYJAKMFMNAKBV-KAKFPZCNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Benzyl-5-exo-bromo-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
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
2-Benzyl-6-exo-chloro-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one
METHYL-1-ACETYLAMINO-2-[2-[ACETYL-(BENZYL)-AMINO]-3-METHOXY-3-OXOPROPYL]-CYCLOPENTANECARBOXYLATE
(3S,3aR,7aS)-2-phenyl-3-(p-tolyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
1-A-H,4-B-H,5-A-H,11-B-H-GUAI-10(!4)-EN-12,6-A-OLIDE,3-OXO
DIHYDROESTAFIATONE
(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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