| SpectraBase Spectrum ID |
3btL2LvuoF1 |
| Name |
1,2,4-Oxadiazole, 3-(2,2,3,3-tetrafluorocyclobutyl)-5-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8F4N2O |
| InChI |
InChI=1S/C12H8F4N2O/c13-11(14)6-8(12(11,15)16)9-17-10(19-18-9)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey |
WZGMMXLOZHPHJI-UHFFFAOYSA-N |
| Molecular Weight |
272.203 g/mol |
| SMILES |
C1(C(C(C1)c1noc(n1)-c1ccccc1)(F)F)(F)F |
| SPLASH |
splash10-0a4i-8980000000-1b86ed317d0782fad647 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-Phenyl-3-(2,2,3,3-tetrafluorocyclobutyl)-1,2,4-oxadiazole
5-Phenyl-3-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]-1,2,4-oxadiazole |
| Wiley ID |
1430522 |
