SpectraBase Spectrum ID |
6fLaa8pPCUR |
Name |
1-[(4-Chlorophenyl)methyl]-2-(4-methylphenoxymethyl)-1H-1,3-benzodiazole |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
362.118590939 u |
Formula |
C22H19ClN2O |
InChI |
InChI=1S/C22H19ClN2O/c1-16-6-12-19(13-7-16)26-15-22-24-20-4-2-3-5-21(20)25(22)14-17-8-10-18(23)11-9-17/h2-13H,14-15H2,1H3 |
InChIKey |
XMLIZGZPNPFDIH-UHFFFAOYSA-N |
Molecular Weight |
362.860 g/mol |
SMILES |
C1=CC(=CC=C1CN1C=2C=CC=CC2N=C1COC1=CC=C(C=C1)C)Cl |