| SpectraBase Compound ID | CovklN3uEzX |
|---|---|
| InChI | InChI=1S/C22H27NO2S2/c1-24-19-13-17-9-10-23(15-16-7-4-3-5-8-16)21(18(17)14-20(19)25-2)22-26-11-6-12-27-22/h3-5,7-8,13-14,21-22H,6,9-12,15H2,1-2H3 |
| InChIKey | QSEYOYCFWUBJRJ-UHFFFAOYSA-N |
| Mol Weight | 401.58 g/mol |
| Molecular Formula | C22H27NO2S2 |
| Exact Mass | 401.148321 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ii7gHVENWW2 |
|---|---|
| Name | 2-benzyl-1-(m-dithian-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO2S2 |
| InChI | InChI=1S/C22H27NO2S2/c1-24-19-13-17-9-10-23(15-16-7-4-3-5-8-16)21(18(17)14-20(19)25-2)22-26-11-6-12-27-22/h3-5,7-8,13-14,21-22H,6,9-12,15H2,1-2H3 |
| InChIKey | QSEYOYCFWUBJRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27135M |
| Solvent | CDCl3 |