| SpectraBase Spectrum ID |
SKR4QYakjz |
| Name |
1,2-Diacetyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O3S |
| InChI |
InChI=1S/C10H12N2O3S/c1-6(13)11-9-3-4-16-5-8(9)10(15)12(11)7(2)14/h3-5H2,1-2H3 |
| InChIKey |
KRHQTTOQXLOLPX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.201800276 |
| Molecular Weight |
240.277 g/mol |
| SMILES |
C1C2=C(CSC1)C(N(N2C(C)=O)C(C)=O)=O |
| SPLASH |
splash10-0bta-1900000000-06b822fc8ff1d8e596ec |
| Source of Spectrum |
QA-66-SM21-19a |
| Synonyms |
1,1'-(3-oxo-6,7-dihydrothiopyrano[4,3-c]pyrazole-1,2(3H,4H)-diyl)bis(ethan-1-one) |
| Wiley ID |
1819635 |
![1,2-Diacetyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3(2H)-one](/api/spectrum/SKR4QYakjz/structure.png?h=300&w=458 "1,2-Diacetyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3(2H)-one")
