![10-[(1-ethyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride](/api/spectrum/JnD4yEE4QKG/structure.png?h=300&w=458 "10-[(1-ethyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride")
| SpectraBase Compound ID | LrXWGSYZFWH |
|---|---|
| InChI | InChI=1S/C19H22N2S.ClH/c1-2-20-12-11-15(13-20)14-21-16-7-3-5-9-18(16)22-19-10-6-4-8-17(19)21;/h3-10,15H,2,11-14H2,1H3;1H |
| InChIKey | YEYKJDDCZCKKNO-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 | JnD4yEE4QKG |
|---|---|
| Name | 10-[(1-ethyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN2S |
| InChI | InChI=1S/C19H22N2S.ClH/c1-2-20-12-11-15(13-20)14-21-16-7-3-5-9-18(16)22-19-10-6-4-8-17(19)21;/h3-10,15H,2,11-14H2,1H3;1H |
| InChIKey | YEYKJDDCZCKKNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31480M |
| Solvent | CDCl3 |