![10-[(1-methyl-3-piperidyl)methyl]phenothiazine, monohydrochloride](/api/spectrum/1OsVVcWllbp/structure.png?h=300&w=458 "10-[(1-methyl-3-piperidyl)methyl]phenothiazine, monohydrochloride")
| SpectraBase Compound ID | Cf139I60yrB |
|---|---|
| InChI | InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H |
| InChIKey | RLCFKYRNUBRPIK-UHFFFAOYSA-N |
| Mol Weight | 346.92 g/mol |
| Molecular Formula | C19H23ClN2S |
| Exact Mass | 346.127048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OsVVcWllbp |
|---|---|
| Name | 10-[(1-methyl-3-piperidyl)methyl]phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN2S |
| InChI | InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H |
| InChIKey | RLCFKYRNUBRPIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31479M |
| Solvent | Polysol |