| SpectraBase Spectrum ID |
7ah0iNklXbt |
| Name |
5-Chloro-3-(4-chlorophenyl)-1-methylpyrazole-4-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl2N2O |
| InChI |
InChI=1S/C11H8Cl2N2O/c1-15-11(13)9(6-16)10(14-15)7-2-4-8(12)5-3-7/h2-6H,1H3 |
| InChIKey |
JHTCJVOSRZCISE-UHFFFAOYSA-N |
| Molecular Weight |
255.104 g/mol |
| SMILES |
c1(c([n](C)nc1-c1ccc(cc1)Cl)Cl)C=O |
| SPLASH |
splash10-0zfr-0090000000-7f3a8dfbffd7d2896a38 |
| Source of Spectrum |
J-57-2131-1 |
| Synonyms |
5-chloro-3-(4-chlorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde
5-chloro-3-(4-chlorophenyl)-1-methyl-4-pyrazolecarboxaldehyde
5-chloro-3-(4-chlorophenyl)-1-methylpyrazole-4-carbaldehyde
5-chloranyl-3-(4-chlorophenyl)-1-methyl-pyrazole-4-carbaldehyde |
| Wiley ID |
1257236 |
