| SpectraBase Compound ID | FZytI9PUv7X |
|---|---|
| InChI | InChI=1S/C23H21NO2S/c1-25-20-13-12-17(14-21(20)26-2)23-15-19(16-8-4-3-5-9-16)24-18-10-6-7-11-22(18)27-23/h3-14,23H,15H2,1-2H3 |
| InChIKey | JRNZNKVMGWUEKL-UHFFFAOYSA-N |
| Mol Weight | 375.49 g/mol |
| Molecular Formula | C23H21NO2S |
| Exact Mass | 375.1293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40aotXSY3UA |
|---|---|
| Name | 2,3-dihydro-2-(3,4-dimethoxyphenyl)-4-phenyl-1,5-benzothiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21NO2S |
| InChI | InChI=1S/C23H21NO2S/c1-25-20-13-12-17(14-21(20)26-2)23-15-19(16-8-4-3-5-9-16)24-18-10-6-7-11-22(18)27-23/h3-14,23H,15H2,1-2H3 |
| InChIKey | JRNZNKVMGWUEKL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24343M |
| Solvent | CDCl3 |