![2-[(2,4-dichlorophenoxy)methyl]benzimidazole](/api/spectrum/Cyan7kNUQ6d/structure.png?h=300&w=458 "2-[(2,4-dichlorophenoxy)methyl]benzimidazole")
| SpectraBase Compound ID | J1e1upb609f |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Cyan7kNUQ6d |
|---|---|
| Name | 2-[(2,4-dichlorophenoxy)methyl]benzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 29478 |
| Sadtler UV Number | 12158A |
| Solvent | Methanol |