| SpectraBase Spectrum ID |
90UIUuIFbll |
| Name |
1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2S |
| InChI |
InChI=1S/C13H10N2S/c1-2-5-11(6-3-1)15-9-8-12(14-15)13-7-4-10-16-13/h1-10H |
| InChIKey |
GNNKYEUYWBUEFD-UHFFFAOYSA-N |
| Molecular Weight |
226.297 g/mol |
| SMILES |
c1[n](nc(c1)-c1sccc1)-c1ccccc1 |
| SPLASH |
splash10-004i-1090000000-f4beee603c5afbea541f |
| Source of Spectrum |
F-65-7822-9e |
| Synonyms |
1-phenyl-3-thiophen-2-ylpyrazole
1-phenyl-3-thiophen-2-yl-pyrazole |
| Wiley ID |
1679543 |
