![1,1'-tetramethylenebis[3,4-dimethylpyridinium] diperchlorate](/api/spectrum/pZvJLiSfQT/structure.png?h=300&w=458 "1,1'-tetramethylenebis[3,4-dimethylpyridinium] diperchlorate")
| SpectraBase Compound ID | 9A9Fyv2xXmq |
|---|---|
| InChI | InChI=1S/C18H26N2.2ClHO4/c1-15-7-11-19(13-17(15)3)9-5-6-10-20-12-8-16(2)18(4)14-20;2*2-1(3,4)5/h7-8,11-14H,5-6,9-10H2,1-4H3;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | IBPUJSBKHAXSCP-UHFFFAOYSA-L |
| Mol Weight | 469.32 g/mol |
| Molecular Formula | C18H26Cl2N2O8 |
| Exact Mass | 468.106621 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pZvJLiSfQT |
|---|---|
| Name | 1,1'-tetramethylenebis[3,4-dimethylpyridinium] diperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26Cl2N2O8 |
| InChI | InChI=1S/C18H26N2.2ClHO4/c1-15-7-11-19(13-17(15)3)9-5-6-10-20-12-8-16(2)18(4)14-20;2*2-1(3,4)5/h7-8,11-14H,5-6,9-10H2,1-4H3;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | IBPUJSBKHAXSCP-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51777M |
| Solvent | Polysol |