| SpectraBase Spectrum ID |
72OICYVeKUH |
| Name |
3-Hydroxy-2-cyano-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O3 |
| InChI |
InChI=1S/C22H17N3O3/c1-14-7-9-17(10-8-14)24-25-21(22(27)28)16-11-18(15-5-3-2-4-6-15)19(13-23)20(26)12-16/h2-12,24,26H,1H3,(H,27,28)/b25-21- |
| InChIKey |
JRPSDCLWEWXCMZ-DAFNUICNSA-N |
| Molecular Weight |
371.396 g/mol |
| SMILES |
Oc1c(c(cc(\C(C(=O)O)=N/Nc2ccc(cc2)C)c1)-c1ccccc1)C#N |
| SPLASH |
splash10-0pe9-1090000000-45730b3ff2d8135cae3d |
| Source of Spectrum |
SK-31-2578-8 |
| Synonyms |
(2Z)-(6-cyano-5-hydroxy[1,1'-biphenyl]-3-yl)[(4-methylphenyl)hydrazono]ethanoic acid
(6-Cyano-5-hydroxy-biphenyl-3-yl)-(p-tolyl-hydrazono)-acetic acid |
| Wiley ID |
882190 |
![3-Hydroxy-2-cyano-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl](/api/spectrum/72OICYVeKUH/structure.png?h=300&w=458 "3-Hydroxy-2-cyano-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl")
