SpectraBase Spectrum ID |
GjL72wtCAD8 |
Name |
N-[2-(2,4-Dichlorophenyl)ethyl]-3-methoxybenzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.047984125 u |
Formula |
C16H15Cl2NO2 |
InChI |
InChI=1S/C16H15Cl2NO2/c1-21-14-4-2-3-12(9-14)16(20)19-8-7-11-5-6-13(17)10-15(11)18/h2-6,9-10H,7-8H2,1H3,(H,19,20) |
InChIKey |
HRNXCIVJLHGYOJ-UHFFFAOYSA-N |
Molecular Weight |
324.207 g/mol |
SMILES |
C=1(C(NCCC=2C(=CC(=CC2)Cl)Cl)=O)C=C(C=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8603 |