| SpectraBase Spectrum ID |
9f0tBuGoHDo |
| Name |
5-(o-Fluorophenyl)-3-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl}-1,2,4-oxadiazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.068568494 u |
| Formula |
C21H11F4N3O4 |
| InChI |
InChI=1S/C21H11F4N3O4/c22-16-4-2-1-3-15(16)20-26-19(27-32-20)12-5-8-14(9-6-12)31-18-10-7-13(21(23,24)25)11-17(18)28(29)30/h1-11H |
| InChIKey |
XEHXHYUKCWUHPG-UHFFFAOYSA-N |
| Molecular Weight |
445.330 g/mol |
| SMILES |
C(F)(F)(F)C1=CC=C(C(=C1)N(=O)=O)OC1=CC=C(C=C1)C=1N=C(ON1)C=1C(=CC=CC1)F |
![5-(o-Fluorophenyl)-3-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl}-1,2,4-oxadiazole](/api/spectrum/9f0tBuGoHDo/structure.png?h=300&w=458 "5-(o-Fluorophenyl)-3-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl}-1,2,4-oxadiazole")
