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

*Links on SpectraBase are not permalinks.

2,3-BIS-(3,5-DI-TERT.-BUTYL-4-OXOCYCLOHEXA-2,5-DIENYLIDENEMETHYL)-BUT-2-ENEDINITRILE

View entire compound with spectra: 1 NMR, and 1 FTIR

2,3-BIS-(3,5-DI-TERT.-BUTYL-4-OXOCYCLOHEXA-2,5-DIENYLIDENEMETHYL)-BUT-2-ENEDINITRILE
SpectraBase Compound ID Gb6YKrh6o3t
InChI InChI=1S/C34H42N2O2/c1-31(2,3)25-15-21(16-26(29(25)37)32(4,5)6)13-23(19-35)24(20-36)14-22-17-27(33(7,8)9)30(38)28(18-22)34(10,11)12/h13-18H,1-12H3/b24-23+
InChIKey HBVIGOARFPPIMF-WCWDXBQESA-N
Mol Weight 510.7 g/mol
Molecular Formula C34H42N2O2
Exact Mass 510.324629 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID hdhoAhxeLA
Name Bis[(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]fumaronitrile
Source of Sample A. Rieker, University of Tuebingen, Tuebingen, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H42N2O2
InChI InChI=1S/C34H42N2O2/c1-31(2,3)25-15-21(16-26(29(25)37)32(4,5)6)13-23(19-35)24(20-36)14-22-17-27(33(7,8)9)30(38)28(18-22)34(10,11)12/h13-18H,1-12H3/b24-23+
InChIKey HBVIGOARFPPIMF-WCWDXBQESA-N
Melting Point 265-268C
Technique KBr WAFER