| SpectraBase Compound ID | LJlgnUTynus |
|---|---|
| InChI | InChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)18-9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17) |
| InChIKey | ITCRYYSSWFKZJM-UHFFFAOYSA-N |
| Mol Weight | 258.71 g/mol |
| Molecular Formula | C14H11ClN2O |
| Exact Mass | 258.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KANOrp8ul9u |
|---|---|
| Name | 2-(4-chlorophenoxymethyl)benzimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11ClN2O |
| InChI | InChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)18-9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17) |
| InChIKey | ITCRYYSSWFKZJM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |