| SpectraBase Spectrum ID |
7b1J3tJajcW |
| Name |
N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,4,4,4-heptafluoro-N-propylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16F7NO3 |
| InChI |
InChI=1S/C16H16F7NO3/c1-2-6-24(13(25)14(17,18)15(19,20)16(21,22)23)7-5-10-3-4-11-12(8-10)27-9-26-11/h3-4,8H,2,5-7,9H2,1H3 |
| InChIKey |
OKIWQHXJSAZZIO-UHFFFAOYSA-N |
| Molecular Weight |
403.297 g/mol |
| SMILES |
c12c(ccc(c2)CCN(CCC)C(=O)C(C(C(F)(F)F)(F)F)(F)F)OCO1 |
| SPLASH |
splash10-000b-2910000000-2f16366091e75e8893e1 |
| 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 |
1815622 |
![N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,4,4,4-heptafluoro-N-propylbutanamide](/api/spectrum/7b1J3tJajcW/structure.png?h=300&w=458 "N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,4,4,4-heptafluoro-N-propylbutanamide")
