SpectraBase Spectrum ID |
64UGVpiODSz |
Name |
Benzamide, 4-trifluoromethyl-N-(2-butyl)-N-(3-methylbutyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.180998885 u |
Formula |
C17H24F3NO |
InChI |
InChI=1S/C17H24F3NO/c1-5-13(4)21(11-10-12(2)3)16(22)14-6-8-15(9-7-14)17(18,19)20/h6-9,12-13H,5,10-11H2,1-4H3 |
InChIKey |
NOXWOVFJEBHOGE-UHFFFAOYSA-N |
Molecular Weight |
315.380 g/mol |
SMILES |
C1=C(C=CC(=C1)C(F)(F)F)C(=O)N(CCC(C)C)C(CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929431 |