6-exo-Chloro-2-(4'-methoxy-benzyl)-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCyF8r8XAnA |
|---|---|
| InChI | InChI=1S/C20H20ClNO2S/c1-24-14-9-7-13(8-10-14)12-22-18-17(21)11-16(20(22)23)19(18)25-15-5-3-2-4-6-15/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1 |
| InChIKey | OLYWNMOZLOPQQE-RDGPPVDQSA-N |
| Mol Weight | 373.9 g/mol |
| Molecular Formula | C20H20ClNO2S |
| Exact Mass | 373.090328 g/mol |
| Enantiomer InChIKey | OLYWNMOZLOPQQE-FCGDIQPGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Benzyl-6-exo-chloro-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
(+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER
1H-Thieno[3,4-d]imidazol-4-pentanoic acid hexahydro-2-oxo-1,3-dibenzyl methyl ester
Dibenzylbiotin methyl ester [Methyl (5E/Z)-5-[(3aS,6aR)-1,3-Dibenzyl-2-oxohexahydro-4H-thieno[3,4-d]imidazolidin-4-yl]pentanoate]
trans-N-Benzyl 4-tosyl-5-phenyl-2-pyrrolidinone
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one, hexahydro-7-hydroxy-1-(phenylmethyl)-, [3S-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7R*)]-
(R)-2-Phenylamino-2-((S)-phenyl-phenylsulfanyl-methyl)-dodecanoic acid ethyl ester
Rhazidigenine
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.