| SpectraBase Spectrum ID |
4Ea8preXEOp |
| Name |
N-(2-(benzo[d][1,3]dioxol-4-yl)ethyl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14F7NO3 |
| InChI |
InChI=1S/C15H14F7NO3/c1-2-23(12(24)13(16,17)14(18,19)15(20,21)22)7-6-9-4-3-5-10-11(9)26-8-25-10/h3-5H,2,6-8H2,1H3 |
| InChIKey |
SKMCXKYQZGPDCQ-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
c12c(cccc2CCN(C(=O)C(C(F)(F)C(F)(F)F)(F)F)CC)OCO1 |
| SPLASH |
splash10-002k-5952000000-eea4e97158af3b3a5731 |
| 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 |
1815448 |
![N-(2-(benzo[d][1,3]dioxol-4-yl)ethyl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/4Ea8preXEOp/structure.png?h=300&w=458 "N-(2-(benzo[d][1,3]dioxol-4-yl)ethyl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide")
