| SpectraBase Spectrum ID |
B2TaJ7uhWd6 |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-9-7-11(5-6-12(9)26-4)8-10(2)24(3)13(25)14(17,18)15(19,20)16(21,22)23/h5-7,10H,8H2,1-4H3 |
| InChIKey |
BXWUNVAHAZMXLF-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
c1(cc(ccc1OC)CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)C)C |
| SPLASH |
splash10-0iki-1930000000-2d4820eabb5b8ef077cb |
| 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 |
1815520 |
