| SpectraBase Spectrum ID |
Aq3hMhQOR1T |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(3-methoxy-4-methylphenyl)-2-methylpropan-2-yl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-9-5-6-10(7-11(9)26-4)8-13(2,3)24-12(25)14(17,18)15(19,20)16(21,22)23/h5-7H,8H2,1-4H3,(H,24,25) |
| InChIKey |
LRECDVVGJNYGAA-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
N(C(Cc1cc(c(cc1)C)OC)(C)C)C(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-0udi-3790000000-3be01a7451dde5607a15 |
| 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 |
1815517 |
