| SpectraBase Spectrum ID |
29lBL1PJKMM |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-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/c1-12(2,20-11(21)13(15,16)14(17,18)19)6-8-4-3-5-9-10(8)23-7-22-9/h3-5H,6-7H2,1-2H3,(H,20,21) |
| InChIKey |
TXVIMMCYXUXCIC-UHFFFAOYSA-N |
| Molecular Weight |
339.262 g/mol |
| SMILES |
N(C(Cc1cccc2c1OCO2)(C)C)C(=O)C(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-9572000000-04ad8bd56eea6f0077eb |
| 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 |
1815444 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-2-yl)-2,2,3,3,3-pentafluoropropanamide](/api/spectrum/29lBL1PJKMM/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)-2-methylpropan-2-yl)-2,2,3,3,3-pentafluoropropanamide")
