SpectraBase Spectrum ID |
LklE1IxU1pd |
Name |
1,1-Dibenzyl-3-(o-methoxyphenyl)urea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.168127954 u |
Formula |
C22H22N2O2 |
InChI |
InChI=1S/C22H22N2O2/c1-26-21-15-9-8-14-20(21)23-22(25)24(16-18-10-4-2-5-11-18)17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,23,25) |
InChIKey |
JYPVEPSDXKIORG-UHFFFAOYSA-N |
Molecular Weight |
346.430 g/mol |
SMILES |
N(C1=C(C=CC=C1)OC)C(N(CC=1C=CC=CC1)CC=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Raman) |
0.972483 |