![10-[(1-methyl-2-pyrrolidinyl)methyl]phenothiazine, monohydrochloride](/api/spectrum/3h3pNDu1Lz6/structure.png?h=300&w=458 "10-[(1-methyl-2-pyrrolidinyl)methyl]phenothiazine, monohydrochloride")
| SpectraBase Compound ID | LRj5qS2DBBW |
|---|---|
| InChI | InChI=1S/C18H20N2S.ClH/c1-19-12-6-7-14(19)13-20-15-8-2-4-10-17(15)21-18-11-5-3-9-16(18)20;/h2-5,8-11,14H,6-7,12-13H2,1H3;1H |
| InChIKey | JNZUGBHNVALRPF-UHFFFAOYSA-N |
| Mol Weight | 332.89 g/mol |
| Molecular Formula | C18H21ClN2S |
| Exact Mass | 332.111398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3h3pNDu1Lz6 |
|---|---|
| Name | 10-[(1-methyl-2-pyrrolidinyl)methyl]phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2S |
| InChI | InChI=1S/C18H20N2S.ClH/c1-19-12-6-7-14(19)13-20-15-8-2-4-10-17(15)21-18-11-5-3-9-16(18)20;/h2-5,8-11,14H,6-7,12-13H2,1H3;1H |
| InChIKey | JNZUGBHNVALRPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30794M |
| Solvent | CDCl3 |