| SpectraBase Spectrum ID |
EQdi1LXCp0W |
| Name |
3-Methyl-1-(4'-phenylthiazol-2'-yl)-1H-pyrazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3OS |
| InChI |
InChI=1S/C13H11N3OS/c1-9-7-12(17)16(15-9)13-14-11(8-18-13)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
NGQONNCZPOHEFT-UHFFFAOYSA-N |
| Molecular Weight |
257.311 g/mol |
| SMILES |
c1(N2C(CC(=N2)C)=O)nc(-c2ccccc2)cs1 |
| SPLASH |
splash10-0a4i-2690000000-e13bbf422fa97243fca2 |
| Source of Spectrum |
AH-139-1333-3 |
| Synonyms |
5-Methyl-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one
5-Methyl-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one
5-Methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one |
| Wiley ID |
1695851 |
