| SpectraBase Spectrum ID |
FWLduQkPYzJ |
| Name |
1H-Benzimidazole, 2-methyl-1-[[4-(3-methylphenoxy)phenoxy]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.152477890 u |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-16-6-5-7-20(14-16)26-19-12-10-18(11-13-19)25-15-24-17(2)23-21-8-3-4-9-22(21)24/h3-14H,15H2,1-2H3 |
| InChIKey |
VNFQGGWMEZRFDP-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
C1=C(C=CC=C1C)OC1=CC=C(C=C1)OCN1C=2C(=CC=CC2)N=C1C |
![1H-Benzimidazole, 2-methyl-1-[[4-(3-methylphenoxy)phenoxy]methyl]-](/api/spectrum/FWLduQkPYzJ/structure.png?h=300&w=458 "1H-Benzimidazole, 2-methyl-1-[[4-(3-methylphenoxy)phenoxy]methyl]-")
