SpectraBase Spectrum ID |
HeCQSQDe02V |
Name |
Ethyl 5-[2-chloro(benzoyl)oxy]-1-phenyl-1H-pyrazole-3-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN2O4 |
InChI |
InChI=1S/C19H15ClN2O4/c1-2-25-19(24)16-12-17(22(21-16)13-8-4-3-5-9-13)26-18(23)14-10-6-7-11-15(14)20/h3-12H,2H2,1H3 |
InChIKey |
GRMRRQFJKBVYCU-UHFFFAOYSA-N |
Molecular Weight |
370.792 g/mol |
SMILES |
c1([n](nc(c1)C(=O)OCC)-c1ccccc1)OC(c1c(Cl)cccc1)=O |
SPLASH |
splash10-000i-4900000000-e1fddcd8ee43a5da7fe0 |
Source of Spectrum |
F-67-4599-7f |
Synonyms |
5-[(2-chlorophenyl)-oxomethoxy]-1-phenyl-3-pyrazolecarboxylic acid ethyl ester
Ethyl 5-(2-chlorobenzoyl)oxy-1-phenylpyrazole-3-carboxylate
Ethyl 5-(2-chlorobenzoyl)oxy-1-phenyl-pyrazole-3-carboxylate
Ethyl 5-(2-chlorophenyl)carbonyloxy-1-phenyl-pyrazole-3-carboxylate |
Wiley ID |
1686687 |