| SpectraBase Spectrum ID |
LbDvc8JwmAn |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-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)6-10-4-5-11-12(7-10)27-8-26-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
JQMBNVAXVHWHOK-UHFFFAOYSA-N |
| Molecular Weight |
403.297 g/mol |
| SMILES |
c12c(ccc(c2)CC(N(CC)C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)OCO1 |
| SPLASH |
splash10-014l-4490000000-e1dc95720801de7f59f1 |
| 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 |
1815636 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/LbDvc8JwmAn/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide")
