SpectraBase Compound ID | J1e1upb609f |
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InChI | InChI=1S/C14H10Cl2N2O/c15-9-5-6-13(10(16)7-9)19-8-14-17-11-3-1-2-4-12(11)18-14/h1-7H,8H2,(H,17,18) |
InChIKey | CXKZUNIQSJXPPO-UHFFFAOYSA-N |
Mol Weight | 293.15 g/mol |
Molecular Formula | C14H10Cl2N2O |
Exact Mass | 292.017018 g/mol |
SpectraBase Spectrum ID | 81aVmZPIXhA |
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Name | 2-[(2,4-dichlorophenoxy)methyl]benzimidazole |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10Cl2N2O |
InChI | InChI=1S/C14H10Cl2N2O/c15-9-5-6-13(10(16)7-9)19-8-14-17-11-3-1-2-4-12(11)18-14/h1-7H,8H2,(H,17,18) |
InChIKey | CXKZUNIQSJXPPO-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17405M |
Solvent | Polysol |