SpectraBase Spectrum ID |
7Fz4UMXcsc3 |
Name |
Benzamide, 4-ethyl-N-(2-pentyl)-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.240564621 u |
Formula |
C19H31NO |
InChI |
InChI=1S/C19H31NO/c1-5-8-9-15-20(16(4)10-6-2)19(21)18-13-11-17(7-3)12-14-18/h11-14,16H,5-10,15H2,1-4H3 |
InChIKey |
KJEPVCWYPCJXNT-UHFFFAOYSA-N |
Molecular Weight |
289.463 g/mol |
SMILES |
C(C1=CC=C(C=C1)CC)(=O)N(CCCCC)C(CCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937471 |