| SpectraBase Spectrum ID |
EPXbvNeBbNU |
| Name |
1-(4-Chlorophenyl)-3-methyl-5-hydroxy-4-(2-hydroxy-4-sulphamylphenylazo)pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN5O4S |
| InChI |
InChI=1S/C16H14ClN5O4S/c1-9-15(16(24)22(21-9)11-4-2-10(17)3-5-11)20-19-13-7-6-12(8-14(13)23)27(18,25)26/h2-8,23-24H,1H3,(H2,18,25,26)/b20-19+ |
| InChIKey |
CVVYYGANQXIXKL-FMQUCBEESA-N |
| Molecular Weight |
407.832 g/mol |
| SMILES |
NS(c1cc(c(cc1)\N=N\c1c([n](nc1C)-c1ccc(cc1)Cl)O)O)(=O)=O |
| SPLASH |
splash10-0bti-0911400000-92b4e7226343bd3a785f |
| Source of Spectrum |
IC-1121-0-0 |
| Synonyms |
4-{(E)-[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]diazenyl}-3-hydroxybenzenesulfonamide |
| Wiley ID |
1372491 |
