| SpectraBase Spectrum ID |
D9DQ4VsEvwb |
| Name |
Benzamide, 3-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/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-23-29(26(4)20-6-2)28(30)27-22-19-21-25(3)24-27/h19,21-22,24,26H,5-18,20,23H2,1-4H3 |
| InChIKey |
YPSLUIWAOJIVSH-UHFFFAOYSA-N |
| Molecular Weight |
415.706 g/mol |
| SMILES |
C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)C=1C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871474 |
