| SpectraBase Spectrum ID |
1GoyrJzqB9t |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-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(5-9-3-4-10-11(6-9)26-7-25-10)23(2)12(24)13(16,17)14(18,19)15(20,21)22/h3-4,6,8H,5,7H2,1-2H3 |
| InChIKey |
ZGHICVNRTPSTFX-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
c1c(cc2c(c1)OCO2)CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C)C |
| SPLASH |
splash10-0ik9-3970000000-79f33e771d64bc32f76a |
| 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 |
1815524 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide](/api/spectrum/1GoyrJzqB9t/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide")
