| SpectraBase Spectrum ID |
H0bBAfGZSEr |
| Name |
N-(1-(4-ethoxyphenyl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20F7NO2 |
| InChI |
InChI=1S/C17H20F7NO2/c1-4-25(14(26)15(18,19)16(20,21)17(22,23)24)11(3)10-12-6-8-13(9-7-12)27-5-2/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
OTASLVXAAROGIJ-UHFFFAOYSA-N |
| Molecular Weight |
403.341 g/mol |
| SMILES |
c1c(ccc(c1)CC(C)N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)CC)OCC |
| SPLASH |
splash10-02t9-2960000000-d4cd292b86a99f354061 |
| 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 |
1815670 |
