SpectraBase Spectrum ID |
7mncvWMV8vF |
Name |
Cyclopentanecarboxamide, N-(3,4-dimethoxyphenethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.167793602 u |
Formula |
C16H23NO3 |
InChI |
InChI=1S/C16H23NO3/c1-19-14-8-7-12(11-15(14)20-2)9-10-17-16(18)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18) |
InChIKey |
WXXSLWMWPMTWID-UHFFFAOYSA-N |
SMILES |
C1C(CCC1)C(=O)NCCC1=CC=C(OC)C(OC)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964118 |