| SpectraBase Spectrum ID |
4KeY7WNQbpp |
| Name |
Propionamide, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.225642831 u |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-15-12-16(2)22(17(3)13-15)24-21(25)9-11-23-10-8-18-6-7-19(26-4)20(14-18)27-5/h6-7,12-14,23H,8-11H2,1-5H3,(H,24,25) |
| InChIKey |
WUVYFZFERKREQO-UHFFFAOYSA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
C1(NC(CCNCCC=2C=C(OC)C(OC)=CC2)=O)=C(C=C(C=C1C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951151 |
![Propionamide, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)-](/api/spectrum/4KeY7WNQbpp/structure.png?h=300&w=458 "Propionamide, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)-")
