| SpectraBase Spectrum ID |
1A0dkLh3agE |
| Name |
2,2,3,3,3-pentafluoro-N-(1-(2-methoxyphenyl)-1-oxopropan-2-yl)-N-methylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-8(11(21)9-6-4-5-7-10(9)23-3)20(2)12(22)13(15,16)14(17,18)19/h4-8H,1-3H3 |
| InChIKey |
OQTKDNGGRCIWDV-UHFFFAOYSA-N |
| Molecular Weight |
339.262 g/mol |
| SMILES |
c1ccc(c(c1)C(C(N(C)C(=O)C(C(F)(F)F)(F)F)C)=O)OC |
| SPLASH |
splash10-000i-4900000000-38e3ef66b422107ec6d2 |
| 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 |
1815455 |
