| SpectraBase Spectrum ID |
A53XzDGhf9b |
| Name |
2,2,2-Trifluoro-N-[2-(1-hydroxycyclobutyl)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c15-14(16,17)12(19)18-11(9-13(20)7-4-8-13)10-5-2-1-3-6-10/h1-3,5-6,11,20H,4,7-9H2,(H,18,19) |
| InChIKey |
GBRWXUHPFAPBMM-UHFFFAOYSA-N |
| Molecular Weight |
287.282 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(CC1(O)CCC1)c1ccccc1 |
| SPLASH |
splash10-0udi-5970000000-fd45955cc40ece9d7866 |
| Source of Spectrum |
U1-2011-5614-12 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[2-(1-oxidanylcyclobutyl)-1-phenyl-ethyl]ethanamide |
| Wiley ID |
1665993 |
![2,2,2-Trifluoro-N-[2-(1-hydroxycyclobutyl)-1-phenylethyl]acetamide](/api/spectrum/A53XzDGhf9b/structure.png?h=300&w=458 "2,2,2-Trifluoro-N-[2-(1-hydroxycyclobutyl)-1-phenylethyl]acetamide")
