| SpectraBase Spectrum ID |
FaNSKxApCnD |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-8(20(2)12(21)13(15,16)14(17,18)19)6-9-4-3-5-10-11(9)23-7-22-10/h3-5,8H,6-7H2,1-2H3 |
| InChIKey |
NHMWIQWKXXTQLK-UHFFFAOYSA-N |
| Molecular Weight |
339.262 g/mol |
| SMILES |
c12c(cccc2CC(N(C(C(F)(F)C(F)(F)F)=O)C)C)OCO1 |
| SPLASH |
splash10-0w29-5970000000-30b3ccd26cac02707f39 |
| 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 |
1815581 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide](/api/spectrum/FaNSKxApCnD/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide")
