SpectraBase Spectrum ID |
5gKi22Mh8t1 |
Name |
Benzamide, 4-trifluoromethyl-N-(2-butyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.149698756 u |
Formula |
C15H20F3NO |
InChI |
InChI=1S/C15H20F3NO/c1-4-10-19(11(3)5-2)14(20)12-6-8-13(9-7-12)15(16,17)18/h6-9,11H,4-5,10H2,1-3H3 |
InChIKey |
YENYVDGBIVLBRF-UHFFFAOYSA-N |
Molecular Weight |
287.326 g/mol |
SMILES |
C1=C(C=CC(=C1)C(F)(F)F)C(=O)N(CCC)C(CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9026 |