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

*Links on SpectraBase are not permalinks.
Benzeneacetamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-.alpha.-(diphenylethenylidene)-
SpectraBase Compound ID 5VUcEJFbcwY
InChI InChI=1S/C35H38N2O2/c38-34(37(31-24-14-5-15-25-31)35(39)36-30-22-12-4-13-23-30)33(29-20-10-3-11-21-29)26-32(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h1-3,6-11,16-21,30-31H,4-5,12-15,22-25H2,(H,36,39)
InChIKey HQFYWGVHVBSNGY-UHFFFAOYSA-N
Mol Weight 518.7 g/mol
Molecular Formula C35H38N2O2
Exact Mass 518.293328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 34EzTgjuXpy
Name Benzeneacetamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-.alpha.-(diphenylethenylidene)-
Alternate Name(s) N,N'-dicyclohexyl-N-(2,4,4-triphenyl-2,3-butadienoyl)urea
CAS Registry Number 108832-81-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H38N2O2
InChI InChI=1S/C35H38N2O2/c38-34(37(31-24-14-5-15-25-31)35(39)36-30-22-12-4-13-23-30)33(29-20-10-3-11-21-29)26-32(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h1-3,6-11,16-21,30-31H,4-5,12-15,22-25H2,(H,36,39)
InChIKey HQFYWGVHVBSNGY-UHFFFAOYSA-N
Molecular Weight 518.701 g/mol
SMILES N(C(N(C(C(=C=C(c1ccccc1)c1ccccc1)c1ccccc1)=O)C1CCCCC1)=O)C1CCCCC1
SPLASH splash10-014i-9152000000-86ab6ba22f78cfbc2cb2
Source of Spectrum H-70-266-3
Wiley ID 1401791