| SpectraBase Spectrum ID |
DadeKkt57tV |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,2-trifluoro-N-methylacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-10(18(2)13(19)14(15,16)17)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
PLRMHEIENKKHAR-UHFFFAOYSA-N |
| Molecular Weight |
303.281 g/mol |
| SMILES |
c12c(ccc(c2)CC(CC)N(C(=O)C(F)(F)F)C)OCO1 |
| SPLASH |
splash10-016r-2900000000-e3d54880d819bf176f13 |
| 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 |
1815689 |
