| SpectraBase Spectrum ID |
ASE877BaPXo |
| Name |
Benzamide, 2,3,4-trimethoxy-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 |
351.240958543 u |
| Formula |
C20H33NO4 |
| InChI |
InChI=1S/C20H33NO4/c1-7-9-10-14-21(15(3)11-8-2)20(22)16-12-13-17(23-4)19(25-6)18(16)24-5/h12-13,15H,7-11,14H2,1-6H3 |
| InChIKey |
NPJMSNKQFQZQRR-UHFFFAOYSA-N |
| Molecular Weight |
351.487 g/mol |
| SMILES |
CCCC(N(C(=O)C1=C(C(OC)=C(OC)C=C1)OC)CCCCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858419 |
