| SpectraBase Spectrum ID |
DN4C0psZYcI |
| Name |
2,2,3,3,3-pentafluoro-N-(1-(3-methoxy-4-methylphenyl)-2-methylpropan-2-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18F5NO2 |
| InChI |
InChI=1S/C15H18F5NO2/c1-9-5-6-10(7-11(9)23-4)8-13(2,3)21-12(22)14(16,17)15(18,19)20/h5-7H,8H2,1-4H3,(H,21,22) |
| InChIKey |
ODSANICTXQTHHW-UHFFFAOYSA-N |
| Molecular Weight |
339.306 g/mol |
| SMILES |
N(C(Cc1cc(c(cc1)C)OC)(C)C)C(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-0udr-4981000000-6f3c0b8540892203abcc |
| 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 |
1815507 |
