| SpectraBase Spectrum ID |
Jn72pekoxqo |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16F7NO3 |
| InChI |
InChI=1S/C16H16F7NO3/c1-3-24(13(25)14(17,18)15(19,20)16(21,22)23)9(2)7-10-5-4-6-11-12(10)27-8-26-11/h4-6,9H,3,7-8H2,1-2H3 |
| InChIKey |
SDSXKUKGIQCZGZ-UHFFFAOYSA-N |
| Molecular Weight |
403.297 g/mol |
| SMILES |
c12c(cccc2CC(N(CC)C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)OCO1 |
| SPLASH |
splash10-014l-5290000000-35fb6030fad9f20291b8 |
| 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 |
1815638 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/Jn72pekoxqo/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide")
