| SpectraBase Spectrum ID |
JzlZsLnxyPd |
| Name |
3-(4-Acetylphenyl)-4-(trifluromethyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9F3N2O |
| InChI |
InChI=1S/C12H9F3N2O/c1-7(18)8-2-4-9(5-3-8)11-10(6-16-17-11)12(13,14)15/h2-6H,1H3,(H,16,17) |
| InChIKey |
LFDLXNZKTOXKLO-UHFFFAOYSA-N |
| Molecular Weight |
254.212 g/mol |
| SMILES |
[nH]1cc(c(n1)-c1ccc(cc1)C(=O)C)C(F)(F)F |
| SPLASH |
splash10-000i-0090000000-05d91ed6852606618e75 |
| Source of Spectrum |
Y1-45-7575-3 |
| Synonyms |
1-{4-[4-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl}ethanone |
| Wiley ID |
1622226 |
