| SpectraBase Spectrum ID |
GXYvLyJ5K39 |
| Name |
N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14F7NO3 |
| InChI |
InChI=1S/C15H14F7NO3/c1-8(6-9-4-3-5-10-11(9)26-7-25-10)23(2)12(24)13(16,17)14(18,19)15(20,21)22/h3-5,8H,6-7H2,1-2H3 |
| InChIKey |
XBBWSBVBRUUNRD-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
c1cc(c2c(c1)OCO2)CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)C |
| SPLASH |
splash10-0w29-2590000000-5e53ed6e162e0c50015b |
| 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 |
1815523 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide](/api/spectrum/GXYvLyJ5K39/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide")
