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

*Links on SpectraBase are not permalinks.
Benzenebutanamide, .gamma.-[1,2-dihydro-1-(4-methoxyphenyl)-2-oxo-5-phenyl-3H-pyrrol-3-y lidene]-N-(4-methoxyphenyl)-
SpectraBase Compound ID Iu1oV3dVcXX
InChI InChI=1S/C34H30N2O4/c1-39-28-17-13-26(14-18-28)35-33(37)22-21-30(24-9-5-3-6-10-24)31-23-32(25-11-7-4-8-12-25)36(34(31)38)27-15-19-29(40-2)20-16-27/h3-20,23H,21-22H2,1-2H3,(H,35,37)/b31-30-
InChIKey FXVVURIZOMDNMD-KTMFPKCZSA-N
Mol Weight 530.6 g/mol
Molecular Formula C34H30N2O4
Exact Mass 530.220557 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 EVL9DFhilrP
Name Benzenebutanamide, .gamma.-[1,2-dihydro-1-(4-methoxyphenyl)-2-oxo-5-phenyl-3H-pyrrol-3-y lidene]-N-(4-methoxyphenyl)-
CAS Registry Number 68803-54-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30N2O4
InChI InChI=1S/C34H30N2O4/c1-39-28-17-13-26(14-18-28)35-33(37)22-21-30(24-9-5-3-6-10-24)31-23-32(25-11-7-4-8-12-25)36(34(31)38)27-15-19-29(40-2)20-16-27/h3-20,23H,21-22H2,1-2H3,(H,35,37)/b31-30-
InChIKey FXVVURIZOMDNMD-KTMFPKCZSA-N
Molecular Weight 530.624 g/mol
SMILES N(C(CC\C(=C\1C(N(C(c2ccccc2)=C1)c1ccc(cc1)OC)=O)c1ccccc1)=O)c1ccc(cc1)OC
SPLASH splash10-004i-0009330000-d93e568871b244ca519b
Source of Spectrum B-31-2037-0
Synonyms (4Z)-N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-2-oxo-5-phenyl-1,2-dihydro-3H-pyrrol-3-ylidene]-4-phenylbutanamide N-p-methoxyphenyl-4-(1-p-methoxyphenyl-2-oxo-5-phenyl-2,3-dihydro-pyrrol-3-ylidene)-4-phenylbutanamide
Wiley ID 1403396