SpectraBase Spectrum ID |
1FDT4qhThsw |
Name |
N,N-Dibenzyl-N-(2-methoxy-3-(3-chlorophenoxy)propyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
395.165206779 u |
Formula |
C24H26ClNO2 |
InChI |
InChI=1S/C24H26ClNO2/c1-27-24(19-28-23-14-8-13-22(25)15-23)18-26(16-20-9-4-2-5-10-20)17-21-11-6-3-7-12-21/h2-15,24H,16-19H2,1H3 |
InChIKey |
RLABBVYADWNCPJ-UHFFFAOYSA-N |
Molecular Weight |
395.930 g/mol |
SMILES |
C(N(CC=1C=CC=CC1)CC=1C=CC=CC1)C(COC=1C=C(C=CC1)Cl)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955203 |