SpectraBase Spectrum ID |
F1aOPdfL1ar |
Name |
Carbonic acid, monoamide, N-(3,4-dimethoxyphenethyl)-, propyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.147058156 u |
Formula |
C14H21NO4 |
InChI |
InChI=1S/C14H21NO4/c1-4-9-19-14(16)15-8-7-11-5-6-12(17-2)13(10-11)18-3/h5-6,10H,4,7-9H2,1-3H3,(H,15,16) |
InChIKey |
FNBZDYOMDZXAPA-UHFFFAOYSA-N |
Molecular Weight |
267.325 g/mol |
SMILES |
C(OCCC)(=O)NCCC=1C=C(OC)C(OC)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958718 |