| SpectraBase Spectrum ID |
9mkki6Hhjc7 |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(5-methoxy-2-methylphenyl)propan-2-yl)-N-methylbutanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-9-5-6-12(26-4)8-11(9)7-10(2)24(3)13(25)14(17,18)15(19,20)16(21,22)23/h5-6,8,10H,7H2,1-4H3 |
| InChIKey |
RZYLAJUQEYAUQQ-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
c1(c(ccc(c1)OC)C)CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)C |
| SPLASH |
splash10-0w29-4491000000-9ee4be1bad9f0e60faca |
| 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 |
1815553 |
![2,2,3,3,4,4,4-Heptafluoro-N-[1-(5-methoxy-2-methylphenyl)propan-2-yl]-N-methylbutanamide](/api/spectrum/9mkki6Hhjc7/structure.png?h=300&w=458 "2,2,3,3,4,4,4-Heptafluoro-N-[1-(5-methoxy-2-methylphenyl)propan-2-yl]-N-methylbutanamide")
