| SpectraBase Spectrum ID |
6SzkopHBzp |
| Name |
2,2,2-trifluoro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6F3N3O2 |
| InChI |
InChI=1S/C10H6F3N3O2/c11-10(12,13)9(17)14-8-7(15-18-16-8)6-4-2-1-3-5-6/h1-5H,(H,14,16,17) |
| InChIKey |
CYONSVPNMZIUTC-UHFFFAOYSA-N |
| Molecular Weight |
257.172 g/mol |
| SMILES |
N(c1c(non1)-c1ccccc1)C(=O)C(F)(F)F |
| SPLASH |
splash10-0j4i-2910000000-50904af678cfa78159dd |
| Source of Spectrum |
F-69-4113-28 |
| Synonyms |
2,2,2-trifluoro-N-(4-phenylfurazan-3-yl)acetamide
2,2,2-tris(fluoranyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide |
| Wiley ID |
1595222 |
