| SpectraBase Spectrum ID |
5UuzpvbDHZw |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-3-10(21(2)13(22)14(16,17)15(18,19)20)6-9-4-5-11-12(7-9)24-8-23-11/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
HVVUSBAXUGGTEL-UHFFFAOYSA-N |
| Molecular Weight |
353.289 g/mol |
| SMILES |
c12c(ccc(c2)CC(CC)N(C(=O)C(F)(F)C(F)(F)F)C)OCO1 |
| SPLASH |
splash10-016r-3950000000-f03af2880c2dea0dc0d6 |
| 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 |
1815681 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide](/api/spectrum/5UuzpvbDHZw/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide")
