| SpectraBase Spectrum ID |
LluD4KJC6A0 |
| Name |
1-Phenyl-5-m-tolyl-3-(trifluoromethyl)-1H-furo[2,3-c]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13F3N2O |
| InChI |
InChI=1S/C19H13F3N2O/c1-12-6-5-7-13(10-12)16-11-15-17(19(20,21)22)23-24(18(15)25-16)14-8-3-2-4-9-14/h2-11H,1H3 |
| InChIKey |
NBZDRVXFUYLCJR-UHFFFAOYSA-N |
| Molecular Weight |
342.321 g/mol |
| SMILES |
c12c([n](-c3ccccc3)nc1C(F)(F)F)oc(c2)-c1cc(C)ccc1 |
| SPLASH |
splash10-002u-3923000000-760f9b4b2cf3117079d7 |
| Source of Spectrum |
F-67-8498-4c |
| Wiley ID |
1691029 |
![1-Phenyl-5-m-tolyl-3-(trifluoromethyl)-1H-furo[2,3-c]pyrazole](/api/spectrum/LluD4KJC6A0/structure.png?h=300&w=458 "1-Phenyl-5-m-tolyl-3-(trifluoromethyl)-1H-furo[2,3-c]pyrazole")
