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

*Links on SpectraBase are not permalinks.
Benzenepropanamide, N-(4-chlorophenyl)-.alpha.,.beta.-bis(phenylimino)-
SpectraBase Compound ID JwjVhSBvGtu
InChI InChI=1S/C27H20ClN3O/c28-21-16-18-24(19-17-21)29-25(20-10-4-1-5-11-20)26(30-22-12-6-2-7-13-22)27(32)31-23-14-8-3-9-15-23/h1-19H,(H,31,32)/b29-25+,30-26-
InChIKey PCEHIHAUZMZDEY-LQJPZNDESA-N
Mol Weight 437.93 g/mol
Molecular Formula C27H20ClN3O
Exact Mass 437.12949 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 B02C62UQX0i
Name Benzenepropanamide, N-(4-chlorophenyl)-.alpha.,.beta.-bis(phenylimino)-
Alternate Name(s) (2Z,3E)-3-[(4-chlorophenyl)imino]-N,3-diphenyl-2-(phenylimino)propanamide 3-Anilinocarbonyl-2,4-diphenyl-1-p-chlorophenyl-1,4-diazabutadiene 3-p-chlorophenylaminocarbonyl-1,2,4-triphenyl-1,4-diazabutadiene
CAS Registry Number 80858-19-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H20ClN3O
InChI InChI=1S/C27H20ClN3O/c28-21-16-18-24(19-17-21)29-25(20-10-4-1-5-11-20)26(30-22-12-6-2-7-13-22)27(32)31-23-14-8-3-9-15-23/h1-19H,(H,31,32)/b29-25+,30-26-
InChIKey PCEHIHAUZMZDEY-LQJPZNDESA-N
Molecular Weight 437.930 g/mol
SMILES N(C(\C(\C(=N\c1ccc(cc1)Cl)c1ccccc1)=N/c1ccccc1)=O)c1ccccc1
SPLASH splash10-03di-0090100000-a34ed1b187ff82641b02
Source of Spectrum AH-112-1410-0
Wiley ID 1383844