| SpectraBase Spectrum ID |
2n2ExVuDLwY |
| Name |
N-Propylamine, N-acetyl-3-[2-acetyl-3,4,5-trimethoxyphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.157622840 u |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-10(18)14-12(7-6-8-17-11(2)19)9-13(20-3)15(21-4)16(14)22-5/h9H,6-8H2,1-5H3,(H,17,19) |
| InChIKey |
BSAYHRQELMTIGH-UHFFFAOYSA-N |
| SMILES |
C1(=C(C=C(C(=C1OC)OC)OC)CCCNC(C)=O)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88877 |
![N-Propylamine, N-acetyl-3-[2-acetyl-3,4,5-trimethoxyphenyl]-](/api/spectrum/2n2ExVuDLwY/structure.png?h=300&w=458 "N-Propylamine, N-acetyl-3-[2-acetyl-3,4,5-trimethoxyphenyl]-")
