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

*Links on SpectraBase are not permalinks.

(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine

Compound with spectra: 1 MS (GC)

(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine
SpectraBase Compound ID H2Db7nCSAhO
InChI InChI=1S/C13H17N/c1-2-5-12-10-13-6-3-8-14(13)9-7-11(12)4-1/h1-2,4-5,13H,3,6-10H2/t13-/m0/s1
InChIKey JHYFVPQUJJJEMJ-ZDUSSCGKSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey JHYFVPQUJJJEMJ-CYBMUJFWSA-N
Racemate InChIKey JHYFVPQUJJJEMJ-UHFFFAOYSA-N

View Spectrum of (S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2010-2902-23
Piperazine, 1-methyl-4-(1,2,3,4-tetrahydro-2-naphthyl)-
2-Naphthalenamine, N-butyl-1,2,3,4-tetrahydro-N-methyl-
1,2-Ethanediamine, N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-
5-Iodo-2-(N,N-dihexylamino)indane
5-Iodo-2-(N,N-dipentylamino)indane
N-(1,2,3,4-TETRAHYDRO-2-NAPHTHYL)-1-PIPERIDINEPROPIONAMIDE, HYDROCHLORIDE
(R)-3-(DIPROPYLAMINO)-CHROMAN-HYDROCHLORIDE-SALT
2-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(R)-2-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
2-Benzyl-1-propyl-1-azaspiro[4.4]nonane
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.