| SpectraBase Spectrum ID |
5JagA0KU8T4 |
| Name |
5-Phenyl-3-perfluoropropyl-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5F7N2O |
| InChI |
InChI=1S/C11H5F7N2O/c12-9(13,10(14,15)11(16,17)18)8-19-7(21-20-8)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
HVIOWXILCSPEAE-UHFFFAOYSA-N |
| Molecular Weight |
314.163 g/mol |
| SMILES |
c1(C(C(C(F)(F)F)(F)F)(F)F)nc(-c2ccccc2)on1 |
| SPLASH |
splash10-03di-0109000000-6da88c2c7df964fd1bd4 |
| Source of Spectrum |
K1-2004-978-4 |
| Synonyms |
3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenyl-1,2,4-oxadiazole |
| Wiley ID |
1560398 |
