| SpectraBase Spectrum ID |
Da8kv0oE4NC |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-2-3-10(18-13(19)14(15,16)17)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,18,19) |
| InChIKey |
SWJVGEQGJXZFAN-UHFFFAOYSA-N |
| Molecular Weight |
303.281 g/mol |
| SMILES |
N(C(Cc1ccc2c(c1)OCO2)CCC)C(=O)C(F)(F)F |
| SPLASH |
splash10-000i-3900000000-de7bdf27d41befbfe300 |
| 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 |
1815618 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide](/api/spectrum/Da8kv0oE4NC/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide")
