| SpectraBase Compound ID | 7CZtfYnuOd2 |
|---|---|
| InChI | InChI=1S/C15H13ClN2/c1-9-7-13-14(8-10(9)2)18-15(17-13)11-5-3-4-6-12(11)16/h3-8H,1-2H3,(H,17,18) |
| InChIKey | OIBAGMVKMXOVKD-UHFFFAOYSA-N |
| Mol Weight | 256.74 g/mol |
| Molecular Formula | C15H13ClN2 |
| Exact Mass | 256.076726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NqGRRCLGJi |
|---|---|
| Name | 2-(o-chlorophenyl)-5,6-dimethylbenzimidazole |
| Source of Sample | M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2 |
| InChI | InChI=1S/C15H13ClN2/c1-9-7-13-14(8-10(9)2)18-15(17-13)11-5-3-4-6-12(11)16/h3-8H,1-2H3,(H,17,18) |
| InChIKey | OIBAGMVKMXOVKD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4751M |
| Solvent | DMSO-d6 |