SpectraBase Spectrum ID |
BpIdDEB5NSl |
Name |
3,4,5-Trimethoxy-N-(4-morpholinyl)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.137221747 u |
Formula |
C14H20N2O5 |
InChI |
InChI=1S/C14H20N2O5/c1-18-11-8-10(9-12(19-2)13(11)20-3)14(17)15-16-4-6-21-7-5-16/h8-9H,4-7H2,1-3H3,(H,15,17) |
InChIKey |
APZNYDSXJUYSSR-UHFFFAOYSA-N |
Molecular Weight |
296.323 g/mol |
SMILES |
C1N(CCOC1)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923082 |