| SpectraBase Spectrum ID |
5df1bVGWpgD |
| Name |
Propylamine, N-acetyl-3-[2-acetyl-4,5-dimethoxyphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10(17)13-9-15(20-4)14(19-3)8-12(13)6-5-7-16-11(2)18/h8-9H,5-7H2,1-4H3,(H,16,18) |
| InChIKey |
IGEGBSMILQPNIH-UHFFFAOYSA-N |
| Molecular Weight |
279.336 g/mol |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)CCCNC(C)=O)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922453 |
![Propylamine, N-acetyl-3-[2-acetyl-4,5-dimethoxyphenyl]-](/api/spectrum/5df1bVGWpgD/structure.png?h=300&w=458 "Propylamine, N-acetyl-3-[2-acetyl-4,5-dimethoxyphenyl]-")
