| SpectraBase Spectrum ID |
6CaVLTlREFe |
| Name |
5-azido-3-(4-chlorobenzyl)-1-phenyl-pyrazole-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN5O |
| InChI |
InChI=1S/C17H12ClN5O/c18-13-8-6-12(7-9-13)10-16-15(11-24)17(20-22-19)23(21-16)14-4-2-1-3-5-14/h1-9,11H,10H2 |
| InChIKey |
WKEWSZDNOAVZHK-UHFFFAOYSA-N |
| Molecular Weight |
337.770 g/mol |
| SMILES |
c1(n[n](c(c1C=O)N=[N+]=[N-])-c1ccccc1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0bt9-0009000000-c53d342d22ae3aefdba2 |
| Source of Spectrum |
J-64-2820-1 |
| Synonyms |
5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-4-pyrazolecarboxaldehyde
5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde |
| Wiley ID |
1529925 |