| SpectraBase Spectrum ID |
JopVFB0yfyq |
| Name |
2-[4-(1-phenyl-4-pyrazolyl)-2-thiazolyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2S |
| InChI |
InChI=1S/C14H11N3O2S/c18-14(19)6-13-16-12(9-20-13)10-7-15-17(8-10)11-4-2-1-3-5-11/h1-5,7-9H,6H2,(H,18,19) |
| InChIKey |
NAWBOEOGVOQTNY-UHFFFAOYSA-N |
| Molecular Weight |
285.321 g/mol |
| SMILES |
OC(Cc1nc(-c2c[n](-c3ccccc3)nc2)cs1)=O |
| SPLASH |
splash10-0f6x-0090000000-c566314e3356cdc14cb1 |
| Source of Spectrum |
Y-28-1612-23 |
| Synonyms |
2-[4-(1-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]acetic acid
2-[4-(1-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]ethanoic acid
2-[4-(1-phenylpyrazol-4-yl)thiazol-2-yl]acetic acid |
| Wiley ID |
1288803 |
![2-[4-(1-phenyl-4-pyrazolyl)-2-thiazolyl]acetic acid](/api/spectrum/JopVFB0yfyq/structure.png?h=300&w=458 "2-[4-(1-phenyl-4-pyrazolyl)-2-thiazolyl]acetic acid")
