| SpectraBase Spectrum ID |
9rcQNZ1Srud |
| Name |
1-Acetyl-4-keto-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one |
| CAS Registry Number |
124187-81-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3S |
| InChI |
InChI=1S/C14H14N2O3S/c1-10(17)15-12-8-5-9-20(19)13(12)14(18)16(15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3 |
| InChIKey |
WYIJYQGXZWLTPH-UHFFFAOYSA-N |
| Molecular Weight |
290.337 g/mol |
| SMILES |
C1S(=O)C2=C(CC1)N(N(C2=O)c1ccccc1)C(C)=O |
| SPLASH |
splash10-0059-8090000000-95fb315b207d3cd4d0a0 |
| Source of Spectrum |
Y-26-187-18 |
| Synonyms |
1-Acetyl-4-oxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one
1-Ethanoyl-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one
NSC 645087 |
| Wiley ID |
1293294 |
![1-Acetyl-4-keto-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one](/api/spectrum/9rcQNZ1Srud/structure.png?h=300&w=458 "1-Acetyl-4-keto-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one")
