SpectraBase Spectrum ID |
FJIZJVf9wEP |
Name |
Benzamide, 2,3,4-trimethoxy-N-(2-pentyl)-N-(3-methylbutyl)- |
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/c1-8-9-15(4)21(13-12-14(2)3)20(22)16-10-11-17(23-5)19(25-7)18(16)24-6/h10-11,14-15H,8-9,12-13H2,1-7H3 |
InChIKey |
NLEZXCFQSLZKCQ-UHFFFAOYSA-N |
Molecular Weight |
351.487 g/mol |
SMILES |
CCCC(N(C(=O)C1=C(C(OC)=C(OC)C=C1)OC)CCC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919988 |