| SpectraBase Spectrum ID |
KxHz74M2Eln |
| Name |
2,2,2-trifluoro-N-(1-phenylbutan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-2-10(16-11(17)12(13,14)15)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,16,17) |
| InChIKey |
DNMMWEPVCYKOIT-UHFFFAOYSA-N |
| Molecular Weight |
245.245 g/mol |
| SMILES |
N(C(Cc1ccccc1)CC)C(=O)C(F)(F)F |
| SPLASH |
splash10-0frx-6900000000-41e6be2608332afef9e5 |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815729 |
