SpectraBase Spectrum ID |
Fb89ZmTBYFa |
Name |
Benzamide, 3,4-dimethoxy-N-propyl-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
377.292994117 u |
Formula |
C23H39NO3 |
InChI |
InChI=1S/C23H39NO3/c1-5-7-8-9-10-11-12-13-14-18-24(17-6-2)23(25)20-15-16-21(26-3)22(19-20)27-4/h15-16,19H,5-14,17-18H2,1-4H3 |
InChIKey |
AMNGQILGZYMRIM-UHFFFAOYSA-N |
Molecular Weight |
377.569 g/mol |
SMILES |
C(=O)(N(CCC)CCCCCCCCCCC)C=1C=C(C(=CC1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949763 |