| SpectraBase Spectrum ID |
FiGRV42IGDm |
| Name |
Ethyl 5-acetyl-1-p-chlorophenylpyrazole-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O3 |
| InChI |
InChI=1S/C14H13ClN2O3/c1-3-20-14(19)12-8-13(9(2)18)17(16-12)11-6-4-10(15)5-7-11/h4-8H,3H2,1-2H3 |
| InChIKey |
HNORGLHNPFYFSI-UHFFFAOYSA-N |
| Molecular Weight |
292.722 g/mol |
| SMILES |
c1(n[n](c(c1)C(=O)C)-c1ccc(cc1)Cl)C(=O)OCC |
| SPLASH |
splash10-0006-0090000000-75a9b81bc230bb50f721 |
| Source of Spectrum |
F-67-1306-20 |
| Synonyms |
5-acetyl-1-(4-chlorophenyl)-3-pyrazolecarboxylic acid ethyl ester
ethyl 5-acetyl-1-(4-chlorophenyl)pyrazole-3-carboxylate
ethyl 1-(4-chlorophenyl)-5-ethanoyl-pyrazole-3-carboxylate |
| Wiley ID |
1685792 |
