SpectraBase Spectrum ID |
EeniOublgSi |
Name |
N,N-bis-(3-Methoxybenzyl)-4-chloroaniline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
367.133906650 u |
Formula |
C22H22ClNO2 |
InChI |
InChI=1S/C22H22ClNO2/c1-25-21-7-3-5-17(13-21)15-24(20-11-9-19(23)10-12-20)16-18-6-4-8-22(14-18)26-2/h3-14H,15-16H2,1-2H3 |
InChIKey |
QULLADGFVOQKLI-UHFFFAOYSA-N |
Molecular Weight |
367.876 g/mol |
SMILES |
C1(N(CC2=CC(=CC=C2)OC)CC2=CC(=CC=C2)OC)=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845084 |