| SpectraBase Spectrum ID |
Kic18pToBU4 |
| Name |
4,4'-(PHENYLMETHYLENE)-BIS-[1-PHENYL-3-(TRIFLUROMETHYL)-1H-PYRAZOL-5-OL] |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H18F6N4O2 |
| InChI |
InChI=1S/C27H18F6N4O2/c28-26(29,30)22-20(24(38)36(34-22)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-23(27(31,32)33)35-37(25(21)39)18-14-8-3-9-15-18/h1-15,19,38-39H |
| InChIKey |
KSALXRLFIQIBHY-UHFFFAOYSA-N |
| Literature Reference Author |
C.GUO,W.HOLZER |
| Literature Reference Citation |
MOLBANK,M605(2009) |
| Molecular Weight |
544.456 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU83071 |
![4,4'-(PHENYLMETHYLENE)-BIS-[1-PHENYL-3-(TRIFLUROMETHYL)-1H-PYRAZOL-5-OL]](/api/spectrum/Kic18pToBU4/structure.png?h=300&w=458 "4,4'-(PHENYLMETHYLENE)-BIS-[1-PHENYL-3-(TRIFLUROMETHYL)-1H-PYRAZOL-5-OL]")
