| SpectraBase Compound ID | 1V2ZN0Fpb8i |
|---|---|
| InChI | InChI=1S/C20H16N2S/c1-2-7-15(8-3-1)18-13-20(16-9-6-12-21-14-16)23-19-11-5-4-10-17(19)22-18/h1-12,14,20H,13H2 |
| InChIKey | PGMXPVYAKFFMRT-UHFFFAOYSA-N |
| Mol Weight | 316.42 g/mol |
| Molecular Formula | C20H16N2S |
| Exact Mass | 316.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | In0mzvYLlkC |
|---|---|
| Name | 2,3-dihydro-4-phenyl-2-(3-pyridyl)-1,5-benzothiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2S |
| InChI | InChI=1S/C20H16N2S/c1-2-7-15(8-3-1)18-13-20(16-9-6-12-21-14-16)23-19-11-5-4-10-17(19)22-18/h1-12,14,20H,13H2 |
| InChIKey | PGMXPVYAKFFMRT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9920M |
| Solvent | CDCl3 |