| SpectraBase Spectrum ID |
HehFOOr9vPi |
| Name |
1-Phenyl-3-(2'-furyl)-5-(trifluoromethyl)-1,2-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9F3N2O |
| InChI |
InChI=1S/C14H9F3N2O/c15-14(16,17)13-9-11(12-7-4-8-20-12)18-19(13)10-5-2-1-3-6-10/h1-9H |
| InChIKey |
SATFCBFOGKJSDR-UHFFFAOYSA-N |
| Molecular Weight |
278.234 g/mol |
| SMILES |
c1([n](nc(c1)-c1occc1)-c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-000i-1090000000-f9930b17a4943af5ceaf |
| Source of Spectrum |
D1-1997-680-4b |
| Synonyms |
3-(2-furanyl)-1-phenyl-5-(trifluoromethyl)pyrazole
3-(furan-2-yl)-1-phenyl-5-(trifluoromethyl)pyrazole |
| Wiley ID |
834873 |
