SpectraBase Spectrum ID |
38neV2N2hf |
Name |
Benzamide, 3,4-dimethoxy-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
293.199093730 u |
Formula |
C17H27NO3 |
InChI |
InChI=1S/C17H27NO3/c1-4-5-6-7-8-9-12-18-17(19)14-10-11-15(20-2)16(13-14)21-3/h10-11,13H,4-9,12H2,1-3H3,(H,18,19) |
InChIKey |
PPCZRRYXPYAMEM-UHFFFAOYSA-N |
Molecular Weight |
293.407 g/mol |
SMILES |
C(NCCCCCCCC)(=O)C=1C=CC(=C(OC)C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963375 |