![tetrahydro-3-(2,6-xylyl)-2-[(2,6-xylyl)imino]-2H-1,3-thiazine](/api/spectrum/279b8V47vfc/structure.png?h=300&w=458 "tetrahydro-3-(2,6-xylyl)-2-[(2,6-xylyl)imino]-2H-1,3-thiazine")
| SpectraBase Compound ID | 2QlEsjtm9pG |
|---|---|
| InChI | InChI=1S/C20H24N2S/c1-14-8-5-9-15(2)18(14)21-20-22(12-7-13-23-20)19-16(3)10-6-11-17(19)4/h5-6,8-11H,7,12-13H2,1-4H3/b21-20- |
| InChIKey | OQZYGXXDYUZZFS-MRCUWXFGSA-N |
| Mol Weight | 324.49 g/mol |
| Molecular Formula | C20H24N2S |
| Exact Mass | 324.16602 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 279b8V47vfc |
|---|---|
| Name | tetrahydro-3-(2,6-xylyl)-2-[(2,6-xylyl)imino]-2H-1,3-thiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2S |
| InChI | InChI=1S/C20H24N2S/c1-14-8-5-9-15(2)18(14)21-20-22(12-7-13-23-20)19-16(3)10-6-11-17(19)4/h5-6,8-11H,7,12-13H2,1-4H3/b21-20- |
| InChIKey | OQZYGXXDYUZZFS-MRCUWXFGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38032M |
| Solvent | CDCl3 |