| SpectraBase Spectrum ID |
Kl02XZBXtcC |
| Name |
N-(1-(4-ethoxyphenyl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20F7NO2 |
| InChI |
InChI=1S/C17H20F7NO2/c1-4-12(10-11-6-8-13(9-7-11)27-5-2)25(3)14(26)15(18,19)16(20,21)17(22,23)24/h6-9,12H,4-5,10H2,1-3H3 |
| InChIKey |
PZMCGOPXXNWVPH-UHFFFAOYSA-N |
| Molecular Weight |
403.341 g/mol |
| SMILES |
c1c(ccc(c1)CC(CC)N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)OCC |
| SPLASH |
splash10-016r-2960000000-7959db176a3292748fa7 |
| 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 |
1815671 |
