| SpectraBase Compound ID | KuFvWv6XXBN |
|---|---|
| InChI | InChI=1S/C21H16ClN2.ClHO4/c1-15-21(16-7-3-2-4-8-16)23-19-9-5-6-10-20(19)24(15)18-13-11-17(22)12-14-18;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | LLAALUSAOYDPCP-UHFFFAOYSA-M |
| Mol Weight | 431.28 g/mol |
| Molecular Formula | C21H16Cl2N2O4 |
| Exact Mass | 430.048712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wftKsiAUmt |
|---|---|
| Name | 1-(p-chlorophenyl)-2-methyl-3-phenylquinoxalinium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O4 |
| InChI | InChI=1S/C21H16ClN2.ClHO4/c1-15-21(16-7-3-2-4-8-16)23-19-9-5-6-10-20(19)24(15)18-13-11-17(22)12-14-18;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | LLAALUSAOYDPCP-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40823M |
| Solvent | Polysol |