| SpectraBase Compound ID | ADIzlK7CCaW |
|---|---|
| InChI | InChI=1S/C21H20N2.2ClHO4/c1-3-8-20-16-22(14-10-18(20)6-1)12-5-13-23-15-11-19-7-2-4-9-21(19)17-23;2*2-1(3,4)5/h1-4,6-11,14-17H,5,12-13H2;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | HMDLQDOVBCOJIO-UHFFFAOYSA-L |
| Mol Weight | 499.3 g/mol |
| Molecular Formula | C21H20Cl2N2O8 |
| Exact Mass | 498.059671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UVESNYxhiI |
|---|---|
| Name | 2,2'-trimethylenediisoquinolinium diperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20Cl2N2O8 |
| InChI | InChI=1S/C21H20N2.2ClHO4/c1-3-8-20-16-22(14-10-18(20)6-1)12-5-13-23-15-11-19-7-2-4-9-21(19)17-23;2*2-1(3,4)5/h1-4,6-11,14-17H,5,12-13H2;2*(H,2,3,4,5)/q+2;;/p-2 |
| InChIKey | HMDLQDOVBCOJIO-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51803M |
| Solvent | DMSO-d6 |