| SpectraBase Spectrum ID |
Lr0TFOlFnwK |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16F7NO3 |
| InChI |
InChI=1S/C16H16F7NO3/c1-3-10(6-9-4-5-11-12(7-9)27-8-26-11)24(2)13(25)14(17,18)15(19,20)16(21,22)23/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
UYLXQHQNBRJTRQ-UHFFFAOYSA-N |
| Molecular Weight |
403.297 g/mol |
| SMILES |
c12c(ccc(c2)CC(CC)N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)OCO1 |
| SPLASH |
splash10-016r-3980000000-0791357c72ea7ee1ea59 |
| 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 |
1815673 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide](/api/spectrum/Lr0TFOlFnwK/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide")
