| SpectraBase Spectrum ID |
HvTmq6bPjDV |
| Name |
3-Phenyl-5-[(thiophen-2-yl)carbonyl]-1H-pyrazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c17-14(13-7-4-8-18-13)12-9-11(15-16-12)10-5-2-1-3-6-10/h1-9H,(H,15,16) |
| InChIKey |
NECPPFIGQHQGRF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201103296 |
| Molecular Weight |
254.307 g/mol |
| SMILES |
[nH]1c(cc(n1)-c1ccccc1)C(=O)c1cccs1 |
| SPLASH |
splash10-0ik9-1970000000-f1d5a5bd0ad946da12c3 |
| Source of Spectrum |
ACI-50-SM50-7c |
| Synonyms |
(3-phenyl-1H-pyrazol-5-yl)(thiophen-2-yl)methanone |
| Wiley ID |
1780030 |
![3-Phenyl-5-[(thiophen-2-yl)carbonyl]-1H-pyrazole](/api/spectrum/HvTmq6bPjDV/structure.png?h=300&w=458 "3-Phenyl-5-[(thiophen-2-yl)carbonyl]-1H-pyrazole")
