SpectraBase Spectrum ID |
8yvRFiKxWYM |
Name |
N-(3,4-Diethoxyphenethyl)picolinamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.163042573 u |
Formula |
C18H22N2O3 |
InChI |
InChI=1S/C18H22N2O3/c1-3-22-16-9-8-14(13-17(16)23-4-2)10-12-20-18(21)15-7-5-6-11-19-15/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,20,21) |
InChIKey |
JHGAYVKRIHHAFZ-UHFFFAOYSA-N |
Molecular Weight |
314.385 g/mol |
SMILES |
C1(=CC=CC=N1)C(=O)NCCC1=CC(=C(C=C1)OCC)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926013 |