| SpectraBase Spectrum ID |
D4bJba9aoeM |
| Name |
1-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O2S |
| InChI |
InChI=1S/C16H10N2O2S/c19-16-13-9-17-18(12-4-2-1-3-5-12)14(13)8-15(20-16)11-6-7-21-10-11/h1-10H |
| InChIKey |
NERZSZKVJYDLST-UHFFFAOYSA-N |
| Molecular Weight |
294.328 g/mol |
| SMILES |
c12c(C(=O)OC(=C2)c2cscc2)cn[n]1-c1ccccc1 |
| SPLASH |
splash10-03fu-5190000000-698c8a6f4c206e5d896b |
| Source of Spectrum |
U1-2011-1886-7b |
| Synonyms |
1-Phenyl-6-(3-thiophenyl)-4-pyrano[4,3-c]pyrazolone
1-Phenyl-6-thiophen-3-ylpyrano[4,3-c]pyrazol-4-one
1-Phenyl-6-thiophen-3-yl-pyrano[4,3-c]pyrazol-4-one |
| Wiley ID |
1665070 |
![1-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one](/api/spectrum/D4bJba9aoeM/structure.png?h=300&w=458 "1-Phenyl-6-(3-thienyl)pyrano[4,3-c]pyrazol-4(1H)-one")
