SpectraBase Spectrum ID |
8Agfm1dRPKg |
Name |
Carbonic acid, monoamide, N-(3,4-dimethoxyphenethyl)-, 2-methylpropyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.162708221 u |
Formula |
C15H23NO4 |
InChI |
InChI=1S/C15H23NO4/c1-11(2)10-20-15(17)16-8-7-12-5-6-13(18-3)14(9-12)19-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,16,17) |
InChIKey |
HLGVZYNCZIVZNC-UHFFFAOYSA-N |
SMILES |
COC1=CC=C(C=C1OC)CCNC(OCC(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981193 |