| SpectraBase Compound ID | 3GibwOoSyXt |
|---|---|
| InChI | InChI=1S/C22H18N2S2/c1-3-9-17(10-4-1)25-15-21-22(16-26-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)23-21/h1-14H,15-16H2 |
| InChIKey | HAFGYPKNUCYRAC-UHFFFAOYSA-N |
| Mol Weight | 374.52 g/mol |
| Molecular Formula | C22H18N2S2 |
| Exact Mass | 374.091141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KccDpbdzPxL |
|---|---|
| Name | 2,3-di(phenylthiomethyl)quinoxaline |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H18N2S2 |
| InChI | InChI=1S/C22H18N2S2/c1-3-9-17(10-4-1)25-15-21-22(16-26-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)23-21/h1-14H,15-16H2 |
| InChIKey | HAFGYPKNUCYRAC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |