| SpectraBase Spectrum ID |
5kSbl1UXhFa |
| Name |
3-Hydroxy-2-cyano-4-methoxy-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O4 |
| InChI |
InChI=1S/C23H19N3O4/c1-14-8-10-16(11-9-14)25-26-20(23(28)29)18-12-17(15-6-4-3-5-7-15)19(13-24)21(27)22(18)30-2/h3-12,25,27H,1-2H3,(H,28,29)/b26-20- |
| InChIKey |
RJUWTPJZWRBZIV-QOMWVZHYSA-N |
| Molecular Weight |
401.422 g/mol |
| SMILES |
N(\N=C/(C(=O)O)c1c(c(O)c(c(c1)-c1ccccc1)C#N)OC)c1ccc(cc1)C |
| SPLASH |
splash10-000f-0194000000-e77685f82275e6aa06f3 |
| Source of Spectrum |
SK-31-2578-8 |
| Synonyms |
(2Z)-(6-cyano-5-hydroxy-4-methoxy[1,1'-biphenyl]-3-yl)[(4-methylphenyl)hydrazono]ethanoic acid |
| Wiley ID |
882187 |
![3-Hydroxy-2-cyano-4-methoxy-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl](/api/spectrum/5kSbl1UXhFa/structure.png?h=300&w=458 "3-Hydroxy-2-cyano-4-methoxy-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl")
