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

*Links on SpectraBase are not permalinks.

1H-Azepine, hexahydro-1-[1,2,3,4-tetrahydro-4-methyl-6-(1-methylethyl)-2-naphthalenyl]-

Compound with spectra: 1 MS (GC)

1H-Azepine, hexahydro-1-[1,2,3,4-tetrahydro-4-methyl-6-(1-methylethyl)-2-naphthalenyl]-
SpectraBase Compound ID 6SfFIIQkeTZ
InChI InChI=1S/C20H31N/c1-15(2)17-8-9-18-13-19(12-16(3)20(18)14-17)21-10-6-4-5-7-11-21/h8-9,14-16,19H,4-7,10-13H2,1-3H3
InChIKey ORXLONNSSANXKZ-UHFFFAOYSA-N
Mol Weight 285.47 g/mol
Molecular Formula C20H31N
Exact Mass 285.24565 g/mol

View Spectrum of 1H-Azepine, hexahydro-1-[1,2,3,4-tetrahydro-4-methyl-6-(1-methylethyl)-2-naphthalenyl]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AA-0-1873-1
(+-)-6-[[(Trifluoromethyl)sulfonyl]oxy]-2-(di-n-propylamino)tetralin
(6R)-4-Hydroxy-6-[2'-(1",2",3",4"-tetrahydro-7-phenyl-1"-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-one
7-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrahydro-naphthalene
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]-1-methylpropyl]-
N-ethyl-2,2,3,3,4,4,4-heptafluoro-N-(1-(4-methoxy-2-methylphenyl)propan-2-yl)butanamide
(2-Dimethylamino-1,2,3,4-tetrahydro-naphthalen-1-yl)-acetic acid, methyl ester
1,3,3a,4,5,9b-Hexahydro-2H-benzo[e]indol-2-one
1-Naphthalenol, 5,6,7,8-tetrahydro-2,5-dimethyl-8-(1-methylethyl)-
alpha-methyl-6-tert-butyl-1,1-dimethyl-4-indanemethanol
(S)-6-hydroxy-7-hydroxymethyl-4-methyltetralone
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.