| SpectraBase Spectrum ID |
CmukwI4k4cB |
| Name |
4-((E)-[(4'-Amino[1,1'-biphenyl]-4-yl)imino]methyl)-2-methoxyphenol |
| CAS Registry Number |
73688-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c1-24-20-12-14(2-11-19(20)23)13-22-18-9-5-16(6-10-18)15-3-7-17(21)8-4-15/h2-13,23H,21H2,1H3/b22-13+ |
| InChIKey |
VMJWAYOXEYWYGB-LPYMAVHISA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
Nc1ccc(-c2ccc(\N=C\c3ccc(c(c3)OC)O)cc2)cc1 |
| SPLASH |
splash10-001i-8900000000-720c0b658d886365734f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzidine, N-vanillylidene-
N-Vanillylidenebenzidine
Phenol, 4-(4-aminophenyl)phenyliminomethyl-2-methoxy- |
| Wiley ID |
1424473 |
![4-((E)-[(4'-Amino[1,1'-biphenyl]-4-yl)imino]methyl)-2-methoxyphenol](/api/spectrum/CmukwI4k4cB/structure.png?h=300&w=458 "4-((E)-[(4'-Amino[1,1'-biphenyl]-4-yl)imino]methyl)-2-methoxyphenol")
