| SpectraBase Spectrum ID |
CPDcId2OOz0 |
| Name |
2,2,3,3,3-pentafluoro-N-(1-(3-methoxyphenyl)-1-oxopropan-2-yl)-N-methylpropanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-8(11(21)9-5-4-6-10(7-9)23-3)20(2)12(22)13(15,16)14(17,18)19/h4-8H,1-3H3 |
| InChIKey |
KWOQDMPLEYNAJD-UHFFFAOYSA-N |
| Molecular Weight |
339.262 g/mol |
| SMILES |
c1cc(cc(c1)C(C(N(C)C(=O)C(C(F)(F)F)(F)F)C)=O)OC |
| SPLASH |
splash10-0f7c-7940000000-295e0860b6a7a67feb2b |
| 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 |
1815456 |
