SpectraBase Spectrum ID |
11SiYSl4ohm |
Name |
3-(N-Propylamino)-5-pentafluorophenyl-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8F5N3O |
InChI |
InChI=1S/C11H8F5N3O/c1-2-3-17-11-18-10(20-19-11)4-5(12)7(14)9(16)8(15)6(4)13/h2-3H2,1H3,(H,17,19) |
InChIKey |
DEKWYOSEDFSNHX-UHFFFAOYSA-N |
Molecular Weight |
293.197 g/mol |
SMILES |
N(c1noc(n1)-c1c(c(c(c(c1F)F)F)F)F)CCC |
SPLASH |
splash10-03xs-0960000000-e4f83d103d8b7dbf5120 |
Source of Spectrum |
KC-57-5869-6 |
Synonyms |
5-(2,3,4,5,6-pentafluorophenyl)-N-propyl-1,2,4-oxadiazol-3-amine
N-[5-(2,3,4,5,6-pentafluorophenyl)-1,2,4-oxadiazol-3-yl]-N-propylamine |
Wiley ID |
1624955 |