| SpectraBase Spectrum ID |
5hm9ksmMPOX |
| Name |
2-[2-(1,3-diphenyl-4-pyrazolyl)-4-thiazolyl]acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O2S |
| InChI |
InChI=1S/C20H15N3O2S/c24-18(25)11-15-13-26-20(21-15)17-12-23(16-9-5-2-6-10-16)22-19(17)14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,24,25) |
| InChIKey |
CTJPPASRZSGKCQ-UHFFFAOYSA-N |
| Molecular Weight |
361.419 g/mol |
| SMILES |
OC(Cc1nc(-c2c(n[n](c2)-c2ccccc2)-c2ccccc2)sc1)=O |
| SPLASH |
splash10-02t9-0009000000-52fe55b72458ad7888ec |
| Source of Spectrum |
Y-28-1611-18 |
| Synonyms |
2-[2-(1,3-diphenylpyrazol-4-yl)-1,3-thiazol-4-yl]acetic acid
2-[2-(1,3-diphenylpyrazol-4-yl)-1,3-thiazol-4-yl]ethanoic acid
2-[2-(1,3-diphenylpyrazol-4-yl)thiazol-4-yl]acetic acid |
| Wiley ID |
1348975 |
![2-[2-(1,3-diphenyl-4-pyrazolyl)-4-thiazolyl]acetic acid](/api/spectrum/5hm9ksmMPOX/structure.png?h=300&w=458 "2-[2-(1,3-diphenyl-4-pyrazolyl)-4-thiazolyl]acetic acid")
