| SpectraBase Spectrum ID |
8s7k98Xyh8o |
| Name |
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O2 |
| InChI |
InChI=1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)10-5-9(13-14-10)6-11(15)16/h1-5H,6H2,(H,13,14)(H,15,16) |
| InChIKey |
ADIFGYHRNPLKCT-UHFFFAOYSA-N |
| Molecular Weight |
236.658 g/mol |
| SMILES |
[nH]1c(cc(CC(=O)O)n1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-01p6-0930000000-f2f6bd70a7b4746be017 |
| Source of Spectrum |
Y1-32-927-6 |
| Synonyms |
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]ethanoic acid |
| Wiley ID |
1526181 |
![2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetic acid](/api/spectrum/8s7k98Xyh8o/structure.png?h=300&w=458 "2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetic acid")
