SpectraBase Spectrum ID |
bho70XsLtu |
Name |
Benzamide, 2-methyl-N-(2-pentyl)-N-pentadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
415.381415201 u |
Formula |
C28H49NO |
InChI |
InChI=1S/C28H49NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-20-24-29(26(4)21-6-2)28(30)27-23-19-18-22-25(27)3/h18-19,22-23,26H,5-17,20-21,24H2,1-4H3 |
InChIKey |
WVVRKVSLNYXGFV-UHFFFAOYSA-N |
Molecular Weight |
415.706 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)C=1C(=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882792 |