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

*Links on SpectraBase are not permalinks.
Benzoic acid, 4-methoxy-, 2-[(diphenylmethylene)amino]-1-(4-methoxyphenyl)-2-phenylethenyl ester, (E)-
SpectraBase Compound ID HNyVQQEGLLB
InChI InChI=1S/C36H29NO4/c1-39-31-22-18-29(19-23-31)35(41-36(38)30-20-24-32(40-2)25-21-30)34(28-16-10-5-11-17-28)37-33(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-25H,1-2H3/b35-34-
InChIKey HCJHQYHWTRRGBF-KNWKATPGSA-N
Mol Weight 539.6 g/mol
Molecular Formula C36H29NO4
Exact Mass 539.209658 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 6O2uCHsgge7
Name Benzoic acid, 4-methoxy-, 2-[(diphenylmethylene)amino]-1-(4-methoxyphenyl)-2-phenylethenyl ester, (E)-
Alternate Name(s) (Z)-2-[(diphenylmethylene)amino]-1-(4-methoxyphenyl)-2-phenylethenyl 4-methoxybenzoate 4-(p-methoxybenzoyloxy)-4-(p-methoxyphenyl)-1,1,3-triphenyl-2-azabuta-1,3-diene
CAS Registry Number 108860-23-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H29NO4
InChI InChI=1S/C36H29NO4/c1-39-31-22-18-29(19-23-31)35(41-36(38)30-20-24-32(40-2)25-21-30)34(28-16-10-5-11-17-28)37-33(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-25H,1-2H3/b35-34-
InChIKey HCJHQYHWTRRGBF-KNWKATPGSA-N
Molecular Weight 539.631 g/mol
SMILES C(=N\C(=C\(OC(c1ccc(cc1)OC)=O)c1ccc(cc1)OC)c1ccccc1)(c1ccccc1)c1ccccc1
SPLASH splash10-1009-0810910000-eb57c7b2c6a4e497dd12
Source of Spectrum KC-1986-2024-4
Wiley ID 1404501