SpectraBase Spectrum ID |
38nihMrDfev |
Name |
Benzamide, 3-ethyl-N-(2-phenylethyl)-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
407.318814943 u |
Formula |
C28H41NO |
InChI |
InChI=1S/C28H41NO/c1-3-5-6-7-8-9-10-11-15-22-29(23-21-26-17-13-12-14-18-26)28(30)27-20-16-19-25(4-2)24-27/h12-14,16-20,24H,3-11,15,21-23H2,1-2H3 |
InChIKey |
FTSSNZPNOBQHMA-UHFFFAOYSA-N |
Molecular Weight |
407.642 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(CC)C1)CCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935686 |