SpectraBase Spectrum ID |
G7ZAeEz6C7M |
Name |
Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
431.281127466 u |
Formula |
C24H37F4NO |
InChI |
InChI=1S/C24H37F4NO/c1-3-5-7-8-9-10-11-12-14-19-29(18-13-6-4-2)23(30)20-16-15-17-21(22(20)25)24(26,27)28/h15-17H,3-14,18-19H2,1-2H3 |
InChIKey |
QZGGMJOWRMXGKM-UHFFFAOYSA-N |
Molecular Weight |
431.560 g/mol |
SMILES |
C1=CC=C(C(=C1C(=O)N(CCCCC)CCCCCCCCCCC)F)C(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841836 |