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

*Links on SpectraBase are not permalinks.

Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene-4,7-dicarbonitrile, (4R*,5E,7S*)-

Compound with spectra: 2 MS (GC)

Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene-4,7-dicarbonitrile, (4R*,5E,7S*)-
SpectraBase Compound ID Lq2yuurmxCi
InChI InChI=1S/C16H16N2/c17-11-15-7-5-13-1-2-14(4-3-13)6-8-16(12-18)10-9-15/h1-4,9-10,15-16H,5-8H2/b10-9-/t15-,16-/m0/s1
InChIKey JWVOZISCNSCLRC-VNEPOGMYSA-N
Mol Weight 236.32 g/mol
Molecular Formula C16H16N2
Exact Mass 236.131349 g/mol
Enantiomer InChIKey JWVOZISCNSCLRC-SBKIPFDTSA-N

View Spectrum of Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene-4,7-dicarbonitrile, (4R*,5E,7S*)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-20333-0-0

View Spectrum of Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene-4,7-dicarbonitrile, (4R*,5E,7S*)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-100-1812-0
Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene-4,7-dicarbonitrile, (4R*,5E,7R*)-
Bicyclo[8.2.2]tetradeca-5,10,12,13-tetraene, 4-methyl-, (E)-
cis-Tricyclo[9.2.2.1(4,8)]hexadeca-1(13),11,14-triene
4-iso-Pentylphenethylamine TFA
(R)-(2-(cyclohept-2-enyl)ethyl)benzene
(S,E)-S-Ethyl 5-methyl-7-phenylhept-3-enethioate
1-(4-Butylphenyl)-3,3-dimethyl-2-butanone
Methyl p-(3-hydroxybutyl)benzyl sulfoxide
(Z)-4-(4-Decenyl)-1-methoxymethoxybenzene
Pentacyclo[20.2.2.2(4,7).2(10,13).2(16,19)]dotriaconta-2,4,6,10,12,16,18,22,24,25,27,29,31-tridecaene
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.