| SpectraBase Spectrum ID |
LFFcE6xAP4V |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14F7NO3 |
| InChI |
InChI=1S/C15H14F7NO3/c1-12(2,6-8-4-3-5-9-10(8)26-7-25-9)23-11(24)13(16,17)14(18,19)15(20,21)22/h3-5H,6-7H2,1-2H3,(H,23,24) |
| InChIKey |
WJYRYFMXZQBMPY-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
N(C(Cc1cccc2c1OCO2)(C)C)C(=O)C(C(F)(F)C(F)(F)F)(F)F |
| SPLASH |
splash10-0udr-9473000000-e92bf5adeb8984006e3c |
| 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 |
1815450 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/LFFcE6xAP4V/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide")
