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

*Links on SpectraBase are not permalinks.

Spiro[1-methylcyclopropane-3.7'-(bicyclo[2.2.1]hept-5'-ene)]-2',2',3',3'-tetracarbonitrile

Compound with spectra: 1 MS (GC)

Spiro[1-methylcyclopropane-3.7'-(bicyclo[2.2.1]hept-5'-ene)]-2',2',3',3'-tetracarbonitrile
SpectraBase Compound ID HjNN8znKnYk
InChI InChI=1S/C14H10N4/c1-9-4-14(9)10-2-3-11(14)13(7-17,8-18)12(10,5-15)6-16/h2-3,9-11H,4H2,1H3/t9?,10-,11+,14-
InChIKey OBDJFAFPMIYFHQ-BHYRGTOMSA-N
Mol Weight 234.26 g/mol
Molecular Formula C14H10N4
Exact Mass 234.090546 g/mol

View Spectrum of Spiro[1-methylcyclopropane-3.7'-(bicyclo[2.2.1]hept-5'-ene)]-2',2',3',3'-tetracarbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-4663-1
6-Methyltetracyclo[5.4.0.0(1,8).0(5,11)]undec-9-ene
1H-Benzocycloheptene-1,1,2,2(3H)-tetracarbonitrile, 5,6,7,8,9,9a-hexahydro-5-methylene-
Spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclobutane]-2',2',3',3'-tetracar bonitrile, stereoisomer
Pentalene
1,1,2,2-Naphthalenetetracarbonitrile, 3,5,6,7,8,8a-hexahydro-5-methylene-
1,4-Methanonaphthalene-6,6,7,7-tetracarbonitrile, 1,2,3,4,5,8-hexahydro-2,3-bis(methylene)-
1-Naphthaleneethanol, 1,2,3,4,6,7,8,8a-octahydro-2-hydroxy-.beta.,8,8a-trimethyl-, [1R-[1.alpha.(S*),2.alpha.,8.beta.,8a.beta.]]-
9-Hydroxy-2,2,3,3-tetracyano-bicyclo(4.3.0)non-5-ene
1H-Cyclopropa[a]naphthalene-7-carboxylic acid, 1a,2,3,5,6,7,7a,7b-octahydro-1,1-dimethyl-, [1aS-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-
4-Cyano-1,3-dioxo-2-azaperhydrofluorene
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.