| SpectraBase Spectrum ID |
BSJRmxxR0n7 |
| Name |
1-(4-Chlorophenyl)-4-(4-chlorophenylhydrazo)-3-methyl-1,2-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N4O |
| InChI |
InChI=1S/C16H12Cl2N4O/c1-10-15(20-19-13-6-2-11(17)3-7-13)16(23)22(21-10)14-8-4-12(18)5-9-14/h2-9,19H,1H3 |
| InChIKey |
BIRIZPWAJKVALK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000158 |
| Molecular Weight |
347.205 g/mol |
| SMILES |
N(N=C1C(N(N=C1C)c1ccc(cc1)Cl)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0119000000-17cd7d097ec5eb16c3e8 |
| Source of Spectrum |
QA-47-1174-3d |
| Synonyms |
2-(4-Chlorophenyl)-4-(2-(4-chlorophenyl)hydrazineylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1795166 |
