| SpectraBase Compound ID | JOJDf33UxG9 |
|---|---|
| InChI | InChI=1S/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1 |
| InChIKey | KNJDBYZZKAZQNG-UHFFFAOYSA-N |
| Mol Weight | 510.506 g/mol |
| Molecular Formula | C28H22N4O6 |
| Exact Mass | 510.153934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HifTwNgxBBw |
|---|---|
| Name | 10,10'-dimethyl-9,9'-biacridinium dinitrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22N4O6 |
| InChI | InChI=1S/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1 |
| InChIKey | KNJDBYZZKAZQNG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20282M |
| Solvent | Trifluoroacetic acid |