| SpectraBase Compound ID | LwjGbMdfk3Y |
|---|---|
| InChI | InChI=1S/C22H34N2.2ClHO4/c1-21-11-17-23(18-12-21)15-9-7-5-3-4-6-8-10-16-24-19-13-22(2)14-20-24;2*2-1(3,4)5/h11-14,17-20H,3-10,15-16H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | PDKPXGLIMHFRRO-UHFFFAOYSA-L |
| Mol Weight | 525.43 g/mol |
| Molecular Formula | C22H34Cl2N2O8 |
| Exact Mass | 524.169221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zRwULrYS7s |
|---|---|
| Name | 1,1'-decamethylenedi-4-picolonium diperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34Cl2N2O8 |
| InChI | InChI=1S/C22H34N2.2ClHO4/c1-21-11-17-23(18-12-21)15-9-7-5-3-4-6-8-10-16-24-19-13-22(2)14-20-24;2*2-1(3,4)5/h11-14,17-20H,3-10,15-16H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | PDKPXGLIMHFRRO-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52899M |
| Solvent | Polysol |