| SpectraBase Spectrum ID |
HCIBBwcYyUf |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(3-methoxy-4-methylphenyl)butan-2-yl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F7NO2 |
| InChI |
InChI=1S/C16H18F7NO2/c1-4-11(7-10-6-5-9(2)12(8-10)26-3)24-13(25)14(17,18)15(19,20)16(21,22)23/h5-6,8,11H,4,7H2,1-3H3,(H,24,25) |
| InChIKey |
MFBOVXFEDSNHBS-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
N(C(Cc1cc(c(cc1)C)OC)CC)C(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-004r-1910000000-c04faeb6023270d452d4 |
| 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 |
1815518 |
