| SpectraBase Spectrum ID |
GThSlO48JUJ |
| Name |
2-(4-chlorophenyl)-5-methyl-pyrazole-3,4-dicarboxylic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O4 |
| InChI |
InChI=1S/C14H13ClN2O4/c1-8-11(13(18)20-2)12(14(19)21-3)17(16-8)10-6-4-9(15)5-7-10/h4-7H,1-3H3 |
| InChIKey |
KPPKOBLLJAWZFM-UHFFFAOYSA-N |
| Molecular Weight |
308.721 g/mol |
| SMILES |
c1([n](nc(c1C(=O)OC)C)-c1ccc(cc1)Cl)C(=O)OC |
| SPLASH |
splash10-056r-0097000000-77b9bab81d7e0f3831ef |
| Source of Spectrum |
C5-2002-1550-4 |
| Synonyms |
dimethyl 2-(4-chlorophenyl)-5-methyl-pyrazole-3,4-dicarboxylate
2-(4-chlorophenyl)-5-methylpyrazole-3,4-dicarboxylic acid dimethyl ester |
| Wiley ID |
1614863 |
