| SpectraBase Spectrum ID |
DSUZa1Hg48A |
| Name |
Benzamide, 3,4,5-trimethoxy-N-propyl-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.209658414 u |
| Formula |
C18H29NO4 |
| InChI |
InChI=1S/C18H29NO4/c1-7-9-19(10-8-13(2)3)18(20)14-11-15(21-4)17(23-6)16(12-14)22-5/h11-13H,7-10H2,1-6H3 |
| InChIKey |
OEBKWCDRSSLBFY-UHFFFAOYSA-N |
| Molecular Weight |
323.433 g/mol |
| SMILES |
C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCC(C)C)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817234 |
