SpectraBase Spectrum ID |
A1SyW3PC8r4 |
Name |
Benzamide, 3,4-dimethoxy-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
433.355594374 u |
Formula |
C27H47NO3 |
InChI |
InChI=1S/C27H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(29)24-20-21-25(30-2)26(23-24)31-3/h20-21,23H,4-19,22H2,1-3H3,(H,28,29) |
InChIKey |
MBXQLVQKTLCFOA-UHFFFAOYSA-N |
Molecular Weight |
433.677 g/mol |
SMILES |
C(NCCCCCCCCCCCCCCCCCC)(=O)C=1C=CC(=C(OC)C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837574 |