![2,3-bis[(p-chlorophenyl)thio]quinoxaline](/api/spectrum/1DeOz7zmERb/structure.png?h=300&w=458 "2,3-bis[(p-chlorophenyl)thio]quinoxaline")
| SpectraBase Compound ID | 87RtvZC0HY5 |
|---|---|
| InChI | InChI=1S/C20H12Cl2N2S2/c21-13-5-9-15(10-6-13)25-19-20(26-16-11-7-14(22)8-12-16)24-18-4-2-1-3-17(18)23-19/h1-12H |
| InChIKey | CDNFBRJFVITPFU-UHFFFAOYSA-N |
| Mol Weight | 415.36 g/mol |
| Molecular Formula | C20H12Cl2N2S2 |
| Exact Mass | 413.981896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DeOz7zmERb |
|---|---|
| Name | 2,3-bis[(p-chlorophenyl)thio]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12Cl2N2S2 |
| InChI | InChI=1S/C20H12Cl2N2S2/c21-13-5-9-15(10-6-13)25-19-20(26-16-11-7-14(22)8-12-16)24-18-4-2-1-3-17(18)23-19/h1-12H |
| InChIKey | CDNFBRJFVITPFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55344M |
| Solvent | CDCl3 |