| SpectraBase Spectrum ID |
BXKZo5p3TOk |
| Name |
1,2-Bis(4'-methyl-2'-phenylthiazol-5'-yl)perfluorocyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H16F6N2S2 |
| InChI |
InChI=1S/C25H16F6N2S2/c1-13-19(34-21(32-13)15-9-5-3-6-10-15)17-18(24(28,29)25(30,31)23(17,26)27)20-14(2)33-22(35-20)16-11-7-4-8-12-16/h3-12H,1-2H3 |
| InChIKey |
ZPTKXWAHNABETH-UHFFFAOYSA-N |
| Molecular Weight |
522.527 g/mol |
| SMILES |
C1(=C(C(F)(F)C(C1(F)F)(F)F)c1sc(-c2ccccc2)nc1C)c1sc(-c2ccccc2)nc1C |
| SPLASH |
splash10-05fr-6002090000-cff55dec2c133914ef78 |
| Source of Spectrum |
F-54-6637-4 |
| Synonyms |
5-[3,3,4,4,5,5-hexafluoro-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-cyclopenten-1-yl]-4-methyl-2-phenyl-1,3-thiazole |
| Wiley ID |
807376 |
