| SpectraBase Spectrum ID |
9lOMKA1tXnz |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14F5NO3 |
| InChI |
InChI=1S/C14H14F5NO3/c1-2-9(20-12(21)13(15,16)14(17,18)19)5-8-3-4-10-11(6-8)23-7-22-10/h3-4,6,9H,2,5,7H2,1H3,(H,20,21) |
| InChIKey |
PCQCWMUYPJXRBJ-UHFFFAOYSA-N |
| Molecular Weight |
339.262 g/mol |
| SMILES |
N(C(Cc1ccc2c(c1)OCO2)CC)C(=O)C(C(F)(F)F)(F)F |
| SPLASH |
splash10-002r-2902000000-1c084eac551bdc148b7f |
| 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 |
1815441 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide](/api/spectrum/9lOMKA1tXnz/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide")
