| SpectraBase Spectrum ID |
69rewF5mTo6 |
| Name |
3-Benzyl-5-(p-fluorophenyl)-1,2,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11FN2O |
| InChI |
InChI=1S/C15H11FN2O/c16-13-8-6-12(7-9-13)15-17-14(18-19-15)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
ZDHJKZKMTPDQNU-UHFFFAOYSA-N |
| Molecular Weight |
254.264 g/mol |
| SMILES |
c1(nc(no1)Cc1ccccc1)-c1ccc(cc1)F |
| SPLASH |
splash10-0fk9-0960000000-da271c9dd706de0d765b |
| Source of Spectrum |
F-66-497-c |
| Wiley ID |
1682897 |
