| SpectraBase Spectrum ID |
F4NMELEdSga |
| Name |
1-[5'-Hydroxy-3-'-methyl-1'-(4"-phenyl-2"-thiazolyl)-4'-pyrazolyl]-1,3-butanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O3S |
| InChI |
InChI=1S/C17H15N3O3S/c1-10(21)8-14(22)15-11(2)19-20(16(15)23)17-18-13(9-24-17)12-6-4-3-5-7-12/h3-7,9,23H,8H2,1-2H3 |
| InChIKey |
PAVZVHVWKRKBIZ-UHFFFAOYSA-N |
| Molecular Weight |
341.385 g/mol |
| SMILES |
Oc1[n](-c2nc(-c3ccccc3)cs2)nc(C)c1C(CC(=O)C)=O |
| SPLASH |
splash10-001l-0195000000-ad7d387d5ae98249b87f |
| Source of Spectrum |
SK-23-1859-3 |
| Synonyms |
1-[5'-Hydroxy-3-'-methyl-1'-(4''-phenyl-2''-thiazolyl)-4'-pyrazolyl]-1,3-butanedione
1-[5-hydroxy-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]-1,3-butanedione |
| Wiley ID |
865639 |
