For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide

Compound with spectra: 1 MS (GC)

(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide
SpectraBase Compound ID L58j4Ghy01Z
InChI InChI=1S/C16H22N2O/c1-12(13-6-3-2-4-7-13)18-10-14-8-5-9-16(14,11-18)15(17)19/h2-4,6-7,12,14H,5,8-11H2,1H3,(H2,17,19)/t12-,14-,16-/m0/s1
InChIKey DIMMBWQPJYWNOH-NOLJZWGESA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol
Enantiomer InChIKey DIMMBWQPJYWNOH-XNRPHZJLSA-N

View Spectrum of (3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-2002-1081-22
1,1-Dimethylethyl-{1(S)-[3'(S)-methyl-5'-oxo-1'-(1"-phenylethyl)-3'-pyrrolidinyl]ethyl carbamate
Pentobarbitone ME
2-(4-nitrophenyl)-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
Tricyclo[3.3.1.1(3,7)]decan-6-one, 5,7-dipropyl-2-(m-tolyl)-1,3-diaza-
(1S,5R,6R,1'S)-3-(1'-Phenylethyl)-5-methyl-3-azabicyclo[4.3.0]non-7-en-4-one
2,8-Dibenzyl-2,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone
3,7-bis(2,4-dichlorobenzoyl)-1,5-diethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
2-tert-butyl-3-phenyl-2-azaspiro[3.5]nonan-1-one
2-(3-bromophenyl)-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
Methyl (1S*,5S*)-3-benzyl-6-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.