SpectraBase Spectrum ID |
JHGe1L54IoA |
Name |
2-[4-(5-methyl-1-phenyl-4-pyrazolyl)-2-thiazolyl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3O2S |
InChI |
InChI=1S/C15H13N3O2S/c1-10-12(13-9-21-14(17-13)7-15(19)20)8-16-18(10)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,19,20) |
InChIKey |
RWSJBEVAELVEDR-UHFFFAOYSA-N |
Molecular Weight |
299.348 g/mol |
SMILES |
OC(Cc1nc(-c2c([n](-c3ccccc3)nc2)C)cs1)=O |
SPLASH |
splash10-0bt9-0090000000-a84f2f7a4fb3645de651 |
Source of Spectrum |
Y-28-1612-25 |
Synonyms |
2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]ethanoic acid
2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)thiazol-2-yl]acetic acid
2-[4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]acetic acid |
Wiley ID |
1301842 |