![1,1'-tetramethylenedi[pyridinium]dichloride](/api/spectrum/EZ0LAUCo4s0/structure.png?h=300&w=458 "1,1'-tetramethylenedi[pyridinium]dichloride")
| SpectraBase Compound ID | Gt0If0BFw8f |
|---|---|
| InChI | InChI=1S/C14H18N2.2ClH/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;;/h1-6,9-12H,7-8,13-14H2;2*1H/q+2;;/p-2 |
| InChIKey | OSOPUXURUGZMFL-UHFFFAOYSA-L |
| Mol Weight | 285.22 g/mol |
| Molecular Formula | C14H18Cl2N2 |
| Exact Mass | 284.084704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZ0LAUCo4s0 |
|---|---|
| Name | 1,1'-tetramethylenedi[pyridinium]dichloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18Cl2N2 |
| InChI | InChI=1S/C14H18N2.2ClH/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;;/h1-6,9-12H,7-8,13-14H2;2*1H/q+2;;/p-2 |
| InChIKey | OSOPUXURUGZMFL-UHFFFAOYSA-L |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21635M |
| Solvent | D2O |