| SpectraBase Spectrum ID |
G3JM9HM2wml |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(2-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/c1-9-6-5-7-11(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 |
OGCHNUCHPKZALP-UHFFFAOYSA-N |
| Molecular Weight |
389.314 g/mol |
| SMILES |
c1(cccc(c1OC)C)CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)C |
| SPLASH |
splash10-0w29-2490000000-139202c38d870ec68b5f |
| 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 |
1815546 |
