| SpectraBase Spectrum ID |
BoU5taYkRcs |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-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/c1-2-3-10(21-13(22)14(16,17)15(18,19)20)6-9-4-5-11-12(7-9)24-8-23-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,21,22) |
| InChIKey |
YJZQVPUQSOZFSO-UHFFFAOYSA-N |
| Molecular Weight |
353.289 g/mol |
| SMILES |
N(C(Cc1ccc2c(c1)OCO2)CCC)C(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-000i-1900000000-7f05ea006dfd4fca6f89 |
| 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 |
1815610 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,3,3,3-pentafluoropropanamide](/api/spectrum/BoU5taYkRcs/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,3,3,3-pentafluoropropanamide")
