| SpectraBase Spectrum ID |
Dsg0KA2MIre |
| Name |
N-(1-Ethyl-2-oxoazepan-3-yl)-3,4,5-trimethoxybenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.184171940 u |
| Formula |
C18H26N2O5 |
| InChI |
InChI=1S/C18H26N2O5/c1-5-20-9-7-6-8-13(18(20)22)19-17(21)12-10-14(23-2)16(25-4)15(11-12)24-3/h10-11,13H,5-9H2,1-4H3,(H,19,21) |
| InChIKey |
NGMUHPPGFIWIPA-UHFFFAOYSA-N |
| Molecular Weight |
350.415 g/mol |
| SMILES |
C(C1=CC(=C(C(=C1)OC)OC)OC)(=O)NC1C(N(CCCC1)CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.81155 |
