![5,7-diphenyl-1,2,3,4-tetrahydrothieno[3,4-b]pyrazine, 6,6-dioxide](/api/spectrum/IjRKDqaZSbQ/structure.png?h=300&w=458 "5,7-diphenyl-1,2,3,4-tetrahydrothieno[3,4-b]pyrazine, 6,6-dioxide")
| SpectraBase Compound ID | JyxmFnnO6pj |
|---|---|
| InChI | InChI=1S/C18H16N2O2S/c21-23(22)17(13-7-3-1-4-8-13)15-16(20-12-11-19-15)18(23)14-9-5-2-6-10-14/h1-10,19-20H,11-12H2 |
| InChIKey | APBGGAGVUAVDJG-UHFFFAOYSA-N |
| Mol Weight | 324.4 g/mol |
| Molecular Formula | C18H16N2O2S |
| Exact Mass | 324.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjRKDqaZSbQ |
|---|---|
| Name | 5,7-diphenyl-1,2,3,4-tetrahydrothieno[3,4-b]pyrazine, 6,6-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2S |
| InChI | InChI=1S/C18H16N2O2S/c21-23(22)17(13-7-3-1-4-8-13)15-16(20-12-11-19-15)18(23)14-9-5-2-6-10-14/h1-10,19-20H,11-12H2 |
| InChIKey | APBGGAGVUAVDJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36577M |
| Solvent | Polysol |