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Benzenebutanamide, .gamma.-(1,2-dihydro-2-oxo-1,5-diphenyl-3H-pyrrol-3-ylidene)-N-phenyl -, (E)-
SpectraBase Compound ID JQyvjEfcr1C
InChI InChI=1S/C32H26N2O2/c35-31(33-26-17-9-3-10-18-26)22-21-28(24-13-5-1-6-14-24)29-23-30(25-15-7-2-8-16-25)34(32(29)36)27-19-11-4-12-20-27/h1-20,23H,21-22H2,(H,33,35)/b29-28-
InChIKey PECMMOJPTNETQM-ZIADKAODSA-N
Mol Weight 470.6 g/mol
Molecular Formula C32H26N2O2
Exact Mass 470.199428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2YuM4WFqq0R
Name Benzenebutanamide, .gamma.-(1,2-dihydro-2-oxo-1,5-diphenyl-3H-pyrrol-3-ylidene)-N-phenyl -, (E)-
Alternate Name(s) (4Z)-4-(2-oxo-1,5-diphenyl-1,2-dihydro-3H-pyrrol-3-ylidene)-N,4-diphenylbutanamide 4-(2-oxo-1,5-diphenyl-2,3-dihydropyrrol-3-ylidene)-n,4-diphenylbutanamide
CAS Registry Number 68803-52-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H26N2O2
InChI InChI=1S/C32H26N2O2/c35-31(33-26-17-9-3-10-18-26)22-21-28(24-13-5-1-6-14-24)29-23-30(25-15-7-2-8-16-25)34(32(29)36)27-19-11-4-12-20-27/h1-20,23H,21-22H2,(H,33,35)/b29-28-
InChIKey PECMMOJPTNETQM-ZIADKAODSA-N
Molecular Weight 470.572 g/mol
SMILES N(C(CC\C(=C\1C(N(C(c2ccccc2)=C1)c1ccccc1)=O)c1ccccc1)=O)c1ccccc1
SPLASH splash10-006t-0009400000-37701e91c5b6d0e97b7c
Source of Spectrum B-31-2036-0
Wiley ID 1393019