| SpectraBase Spectrum ID |
BDURSQTcepI |
| Name |
N-(1-(2-ethoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-4-26-12-8-6-5-7-11(12)9-10(2)24(3)13(25)14(17,18)15(19,20)16(21,22)23/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
CEXRKWBMUPPCFR-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
c1cccc(c1CC(N(C)C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)OCC |
| SPLASH |
splash10-0w29-3790000000-5e61e8466430190d37b9 |
| 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 |
1815567 |
