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Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans-

Compound with spectra: 1 MS (GC)

Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans-
SpectraBase Compound ID BbCjV2Ldjtt
InChI InChI=1S/C18H16BrN/c19-17-11-14(17)12-18(13-20,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-12H2/t14-,17+/m0/s1
InChIKey WTDORXZLVPCYKD-WMLDXEAASA-N
Mol Weight 326.24 g/mol
Molecular Formula C18H16BrN
Exact Mass 325.046613 g/mol
Enantiomer InChIKey WTDORXZLVPCYKD-PBHICJAKSA-N

View Spectrum of Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans-

MS (GC) Spectrum
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Source of Spectrum J-54-2758-9
N-(4-cyano-4,4-diphenylbutyl)succinimide
2-(4-nitrophenyl)-2-phenyl-butanenitrile
Methadone-M/A (-H2O)
2,2,3-Triphenylpropanenitrile oxide
2-(1'-Methyletheny)-1,1-diphenylcyclopropane
Methadone intermediate-2
1-(2,2-Diphenylcyclopropyl)ethanone
(2E,4E)-5-(2',2'-Diphenylcyclopropyl)penta-2,4-dien-1-ol
(Z)-5-(2,2-Diphenylcyclopropyl)-4-penten-1-ol
(E)-5-(2,2-Diphenylcyclopropyl)-4-penten-1-ol
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