![10-[2-(diethylamino)ethyl]phenothiazine, monohydrochloride](/api/spectrum/7cv8aWD9AFo/structure.png?h=300&w=458 "10-[2-(diethylamino)ethyl]phenothiazine, monohydrochloride")
| SpectraBase Compound ID | H80G1g93gGA |
|---|---|
| InChI | InChI=1S/C18H22N2S.ClH/c1-3-19(4-2)13-14-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20;/h5-12H,3-4,13-14H2,1-2H3;1H |
| InChIKey | LQZPJQKYAOYUJS-UHFFFAOYSA-N |
| Mol Weight | 334.91 g/mol |
| Molecular Formula | C18H23ClN2S |
| Exact Mass | 334.127048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cv8aWD9AFo |
|---|---|
| Name | 10-[2-(diethylamino)ethyl]phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN2S |
| InChI | InChI=1S/C18H22N2S.ClH/c1-3-19(4-2)13-14-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20;/h5-12H,3-4,13-14H2,1-2H3;1H |
| InChIKey | LQZPJQKYAOYUJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33704M |
| Solvent | CDCl3 |