SpectraBase Spectrum ID |
F0NZCtW7Ahq |
Name |
2-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
257.081871076 u |
Formula |
C12H16ClNO3 |
InChI |
InChI=1S/C12H16ClNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15) |
InChIKey |
WWBJEBQJHYKQHM-UHFFFAOYSA-N |
SMILES |
C(Cl)C(=O)NCCC1=CC(=C(C=C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974056 |