| SpectraBase Spectrum ID |
8iYXBbPXuDr |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-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/c1-2-9(6-8-4-3-5-10-11(8)26-7-25-10)23-12(24)13(16,17)14(18,19)15(20,21)22/h3-5,9H,2,6-7H2,1H3,(H,23,24) |
| InChIKey |
MESHOWFDBXQTEK-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
N(C(Cc1cccc2c1OCO2)CC)C(=O)C(C(F)(F)C(F)(F)F)(F)F |
| SPLASH |
splash10-0fb9-8933000000-315654dd555f0cc53c5b |
| 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 |
1815451 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/8iYXBbPXuDr/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide")
