| SpectraBase Spectrum ID |
HDw9xWrxYsB |
| Name |
2-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O2S |
| InChI |
InChI=1S/C16H10N2O2S/c19-16-13-9-18(12-4-2-1-3-5-12)17-14(13)8-15(20-16)11-6-7-21-10-11/h1-10H |
| InChIKey |
SRUKBYGMRJRSOP-UHFFFAOYSA-N |
| Molecular Weight |
294.328 g/mol |
| SMILES |
c12c(n[n](c2)-c2ccccc2)C=C(c2cscc2)OC1=O |
| SPLASH |
splash10-00p3-4090000000-7d8693fa340dff9ac1a5 |
| Source of Spectrum |
U1-2011-1886-10b |
| Synonyms |
2-Phenyl-6-(3-thiophenyl)-4-pyrano[4,3-c]pyrazolone
2-Phenyl-6-thiophen-3-ylpyrano[4,3-c]pyrazol-4-one
2-Phenyl-6-thiophen-3-yl-pyrano[4,3-c]pyrazol-4-one |
| Wiley ID |
1665067 |
![2-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one](/api/spectrum/HDw9xWrxYsB/structure.png?h=300&w=458 "2-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one")
