| SpectraBase Spectrum ID |
DVOR3qiGgMx |
| Name |
N-[1-(4'-Methoxyphenyl)-1-phenyl-2,2,2-trifluoroethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16F3NO2 |
| InChI |
InChI=1S/C17H16F3NO2/c1-12(22)21-16(17(18,19)20,13-6-4-3-5-7-13)14-8-10-15(23-2)11-9-14/h3-11H,1-2H3,(H,21,22) |
| InChIKey |
MNRQQZRSTHASLZ-UHFFFAOYSA-N |
| Molecular Weight |
323.315 g/mol |
| SMILES |
N(C(C(F)(F)F)(c1ccc(cc1)OC)c1ccccc1)C(=O)C |
| SPLASH |
splash10-03di-0091000000-381219a8c585d8b4eeda |
| Source of Spectrum |
D1-1997-1194-3 |
| Synonyms |
N-[2,2,2-trifluoro-1-(4-methoxyphenyl)-1-phenylethyl]acetamide |
| Wiley ID |
835002 |
![N-[1-(4'-Methoxyphenyl)-1-phenyl-2,2,2-trifluoroethyl]acetamide](/api/spectrum/DVOR3qiGgMx/structure.png?h=300&w=458 "N-[1-(4'-Methoxyphenyl)-1-phenyl-2,2,2-trifluoroethyl]acetamide")
