| SpectraBase Spectrum ID |
75EOUuR1OxM |
| Name |
Benzamide, 3,4-dimethoxy-N-(2-pentyl)-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-6-8-9-13-20(15(3)10-7-2)19(21)16-11-12-17(22-4)18(14-16)23-5/h11-12,14-15H,6-10,13H2,1-5H3 |
| InChIKey |
UWQGVAVOLLMWSH-UHFFFAOYSA-N |
| Molecular Weight |
321.461 g/mol |
| SMILES |
C(N(CCCCC)C(CCC)C)(=O)C=1C=C(C(=CC1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869366 |
