| SpectraBase Compound ID | KVQzknqJkX |
|---|---|
| InChI | InChI=1S/C12H10ClN2O2.ClH/c13-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)15(16)17;/h1-9,12H;1H/q+1;/p-1 |
| InChIKey | HFCJVICRYOINLJ-UHFFFAOYSA-M |
| Mol Weight | 285.13 g/mol |
| Molecular Formula | C12H10Cl2N2O2 |
| Exact Mass | 284.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8DZDy3gnWN |
|---|---|
| Name | 1-(alpha-chloro-m-nitrobenzyl)pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N2O2 |
| InChI | InChI=1S/C12H10ClN2O2.ClH/c13-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)15(16)17;/h1-9,12H;1H/q+1;/p-1 |
| InChIKey | HFCJVICRYOINLJ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61373M |
| Solvent | DMSO-d6 |