| SpectraBase Spectrum ID |
6ANslIPmAto |
| Name |
3-Amino-2-cyano-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4O2 |
| InChI |
InChI=1S/C22H18N4O2/c1-14-7-9-17(10-8-14)25-26-21(22(27)28)16-11-18(15-5-3-2-4-6-15)19(13-23)20(24)12-16/h2-12,25H,24H2,1H3,(H,27,28)/b26-21- |
| InChIKey |
BJFBDHWLLXSJNA-QLYXXIJNSA-N |
| Molecular Weight |
370.412 g/mol |
| SMILES |
Nc1c(c(cc(\C(C(=O)O)=N/Nc2ccc(cc2)C)c1)-c1ccccc1)C#N |
| SPLASH |
splash10-000j-6900000000-eaf35f3407bbbd7ab842 |
| Source of Spectrum |
SK-31-2576-5 |
| Synonyms |
(5-Amino-6-cyano-biphenyl-3-yl)-(p-tolyl-hydrazono)-acetic acid
2-(5-amino-6-cyano[1,1'-biphenyl]-3-yl)-N'-(4-methylphenyl)-2-oxoacetohydrazide |
| Wiley ID |
882198 |
![3-Amino-2-cyano-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl](/api/spectrum/6ANslIPmAto/structure.png?h=300&w=458 "3-Amino-2-cyano-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl")
