![7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole](/api/spectrum/8Qql5VgVSGZ/structure.png?h=300&w=458 "7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole")
| SpectraBase Compound ID | GWIBlmQLsv2 |
|---|---|
| InChI | InChI=1S/C11H11ClN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h4-5,7H,1-3,6H2 |
| InChIKey | MHVVQHLBAPDDOT-UHFFFAOYSA-N |
| Mol Weight | 206.68 g/mol |
| Molecular Formula | C11H11ClN2 |
| Exact Mass | 206.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Qql5VgVSGZ |
|---|---|
| Name | 7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2 |
| InChI | InChI=1S/C11H11ClN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h4-5,7H,1-3,6H2 |
| InChIKey | MHVVQHLBAPDDOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31242M |
| Solvent | CDCl3 |