![8-(m-dithian-2-yl)-5-phenyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline](/api/spectrum/ABuQNGZM1Ve/structure.png?h=300&w=458 "8-(m-dithian-2-yl)-5-phenyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline")
| SpectraBase Compound ID | 3PhnjsJYJ1h |
|---|---|
| InChI | InChI=1S/C20H21NO2S2/c1-2-5-13(6-3-1)19-15-10-18-17(22-12-23-18)9-14(15)16(11-21-19)20-24-7-4-8-25-20/h1-3,5-6,9-10,16,19-21H,4,7-8,11-12H2 |
| InChIKey | QVJGQGDYWRUGMH-UHFFFAOYSA-N |
| Mol Weight | 371.51 g/mol |
| Molecular Formula | C20H21NO2S2 |
| Exact Mass | 371.101371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABuQNGZM1Ve |
|---|---|
| Name | 8-(m-dithian-2-yl)-5-phenyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO2S2 |
| InChI | InChI=1S/C20H21NO2S2/c1-2-5-13(6-3-1)19-15-10-18-17(22-12-23-18)9-14(15)16(11-21-19)20-24-7-4-8-25-20/h1-3,5-6,9-10,16,19-21H,4,7-8,11-12H2 |
| InChIKey | QVJGQGDYWRUGMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27133M |
| Solvent | CDCl3 |