| SpectraBase Spectrum ID |
DFfMI5Djwdl |
| Name |
N-ethyl-2,2,3,3,4,4,4-heptafluoro-N-(3-methoxy-4-methylphenethyl)butanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-4-24(8-7-11-6-5-10(2)12(9-11)26-3)13(25)14(17,18)15(19,20)16(21,22)23/h5-6,9H,4,7-8H2,1-3H3 |
| InChIKey |
SXWSVPVVJPVNCX-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
c1(cc(ccc1C)CCN(C(C(F)(F)C(F)(F)C(F)(F)F)=O)CC)OC |
| SPLASH |
splash10-0002-1920000000-2684c8bb4827d29f5397 |
| 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 |
1815515 |
