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

*Links on SpectraBase are not permalinks.

2-[[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-napthalenyl)-1-cyclohexenyl]-1-ethenyl]-1-cyclopentanynitrile

Compound with spectra: 1 MS (GC)

2-[[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-napthalenyl)-1-cyclohexenyl]-1-ethenyl]-1-cyclopentanynitrile
SpectraBase Compound ID 1OWUP8APylu
InChI InChI=1S/C29H37N/c1-20-17-26-27(29(4,5)16-15-28(26,2)3)18-25(20)24-12-7-6-9-22(24)14-13-21-10-8-11-23(21)19-30/h13-14,17-18H,6-12,15-16H2,1-5H3/b14-13+
InChIKey WXPFAKLTROACRV-BUHFOSPRSA-N
Mol Weight 399.6 g/mol
Molecular Formula C29H37N
Exact Mass 399.2926 g/mol

View Spectrum of 2-[[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-napthalenyl)-1-cyclohexenyl]-1-ethenyl]-1-cyclopentanynitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJC-18-82-12
3,5-bis{{[(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-carbonyl]methyl}thio}-4-isothiazolecarbonitrile
trans-2-(1,1,4,4-Tetramethyl-7-methoxy-6-tetralinyl)-1-(3-ethoxycarbonyl-5-isoxazolyl)-propene
(4aS)-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
acetic acid, [(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-
2,3-Dipentyl-1,7-dimethoxyindene
12-KETO-11-NOR-DERIVATE
12-keto-11-nor derivative
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-7-methoxy-1,1,4a-trimethyl-
7'-O-methyl-cuspidaline
cyclopenta[c][1]benzopyran-4(1H)-one, 8-chloro-7-[(2-chloro-4-fluorophenyl)methoxy]-2,3-dihydro-
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.