| SpectraBase Spectrum ID |
E0obY7uI97B |
| Name |
Benzamide, 3,4,5-trimethoxy-N-propyl-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.303558800 u |
| Formula |
C24H41NO4 |
| InChI |
InChI=1S/C24H41NO4/c1-6-8-9-10-11-12-13-14-15-17-25(16-7-2)24(26)20-18-21(27-3)23(29-5)22(19-20)28-4/h18-19H,6-17H2,1-5H3 |
| InChIKey |
RCJHBCHEPLTXOC-UHFFFAOYSA-N |
| Molecular Weight |
407.595 g/mol |
| SMILES |
C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCCCCC)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903779 |
