| SpectraBase Spectrum ID |
B1w6gLFOzzs |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-3-13(2,21-12(22)14(16,17)15(18,19)20)7-9-4-5-10-11(6-9)24-8-23-10/h4-6H,3,7-8H2,1-2H3,(H,21,22) |
| InChIKey |
BSEBNXRRQGPIJV-UHFFFAOYSA-N |
| Molecular Weight |
353.289 g/mol |
| SMILES |
N(C(Cc1ccc2c(c1)OCO2)(CC)C)C(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-014r-4941000000-97ebda026649241d6959 |
| 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 |
1815612 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,3,3,3-pentafluoropropanamide](/api/spectrum/B1w6gLFOzzs/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,3,3,3-pentafluoropropanamide")
