SpectraBase Spectrum ID |
ubEvuSR593 |
Name |
Benzamide, 3,4,5-trimethoxy-N-propyl-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.256608607 u |
Formula |
C21H35NO4 |
InChI |
InChI=1S/C21H35NO4/c1-6-8-9-10-11-12-14-22(13-7-2)21(23)17-15-18(24-3)20(26-5)19(16-17)25-4/h15-16H,6-14H2,1-5H3 |
InChIKey |
JLVGBJXHVPRURQ-UHFFFAOYSA-N |
Molecular Weight |
365.514 g/mol |
SMILES |
C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCC)CCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952076 |