![3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]tetrahydro-2H-1,3-thiazine](/api/spectrum/7whSBmSDjWc/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]tetrahydro-2H-1,3-thiazine")
| SpectraBase Compound ID | HSBhl0oqJS5 |
|---|---|
| InChI | InChI=1S/C18H20N2O2S/c1-21-16-8-4-14(5-9-16)19-18-20(12-3-13-23-18)15-6-10-17(22-2)11-7-15/h4-11H,3,12-13H2,1-2H3/b19-18- |
| InChIKey | CTFJRLJZBIFVIG-HNENSFHCSA-N |
| Mol Weight | 328.43 g/mol |
| Molecular Formula | C18H20N2O2S |
| Exact Mass | 328.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7whSBmSDjWc |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]tetrahydro-2H-1,3-thiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2S |
| InChI | InChI=1S/C18H20N2O2S/c1-21-16-8-4-14(5-9-16)19-18-20(12-3-13-23-18)15-6-10-17(22-2)11-7-15/h4-11H,3,12-13H2,1-2H3/b19-18- |
| InChIKey | CTFJRLJZBIFVIG-HNENSFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38031M |
| Solvent | CDCl3 |