| SpectraBase Spectrum ID |
2vi4hu4CO |
| Name |
3-(4'-Trifluoromethylphenyl)-5-phenylpyrazol-4-one - 1,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9F3N2O3 |
| InChI |
InChI=1S/C16H9F3N2O3/c17-16(18,19)12-8-6-11(7-9-12)14-15(22)13(20(23)21(14)24)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
AMKKWNXCITVGID-UHFFFAOYSA-N |
| Molecular Weight |
334.254 g/mol |
| SMILES |
C1(=[N+]([N+](=C(C1=O)c1ccccc1)[O-])[O-])c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-014r-0901000000-7af8fcd10267b1ff9e89 |
| Source of Spectrum |
D8-328-767-5 |
| Synonyms |
3-Phenyl-5-[4-(trifluoromethyl)phenyl]-4H-pyrazol-4-one 1,2-dioxide
1,2-Dioxido-3-phenyl-5-[4-(trifluoromethyl)phenyl]-4-pyrazole-1,2-diiumone
1,2-bis(oxidanidyl)-3-phenyl-5-[4-(trifluoromethyl)phenyl]pyrazole-1,2-diium-4-one |
| Wiley ID |
1516033 |
