| SpectraBase Spectrum ID |
IFWZTPwV4dJ |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,2-trifluoro-N-methylacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14F3NO3 |
| InChI |
InChI=1S/C13H14F3NO3/c1-8(17(2)12(18)13(14,15)16)5-9-3-4-10-11(6-9)20-7-19-10/h3-4,6,8H,5,7H2,1-2H3 |
| InChIKey |
KACKAPXORIPDQB-UHFFFAOYSA-N |
| Molecular Weight |
289.254 g/mol |
| SMILES |
c12c(ccc(c2)CC(N(C(=O)C(F)(F)F)C)C)OCO1 |
| SPLASH |
splash10-0iki-2900000000-47c43ad13b9a6b332029 |
| 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 |
1815717 |
