![2-chloro-10-{{[2-(dimethylamino)ethyl]thio}acetyl}phenothiazine, monohydrochloride](/api/spectrum/9ZEZh3DOz0h/structure.png?h=300&w=458 "2-chloro-10-{{[2-(dimethylamino)ethyl]thio}acetyl}phenothiazine, monohydrochloride")
| SpectraBase Compound ID | 4jwFiSibxIb |
|---|---|
| InChI | InChI=1S/C20H23ClN2OS2.ClH/c1-3-22(4-2)11-12-25-14-20(24)23-16-7-5-6-8-18(16)26-19-10-9-15(21)13-17(19)23;/h5-10,13H,3-4,11-12,14H2,1-2H3;1H |
| InChIKey | YPLMGBARUZVKCD-UHFFFAOYSA-N |
| Mol Weight | 443.45 g/mol |
| Molecular Formula | C20H24Cl2N2OS2 |
| Exact Mass | 442.070711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZEZh3DOz0h |
|---|---|
| Name | 2-chloro-10-{{[2-(dimethylamino)ethyl]thio}acetyl}phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Cl2N2OS2 |
| InChI | InChI=1S/C20H23ClN2OS2.ClH/c1-3-22(4-2)11-12-25-14-20(24)23-16-7-5-6-8-18(16)26-19-10-9-15(21)13-17(19)23;/h5-10,13H,3-4,11-12,14H2,1-2H3;1H |
| InChIKey | YPLMGBARUZVKCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31469M |
| Solvent | CDCl3 |