![10-[(1-ethyl-3-propyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride](/api/spectrum/F2sdRf1WTby/structure.png?h=300&w=458 "10-[(1-ethyl-3-propyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride")
| SpectraBase Compound ID | F63hxY7UB8k |
|---|---|
| InChI | InChI=1S/C22H28N2S.ClH/c1-3-13-22(14-15-23(4-2)16-22)17-24-18-9-5-7-11-20(18)25-21-12-8-6-10-19(21)24;/h5-12H,3-4,13-17H2,1-2H3;1H |
| InChIKey | GWULPQZTUZQFFD-UHFFFAOYSA-N |
| Mol Weight | 389.0 g/mol |
| Molecular Formula | C22H29ClN2S |
| Exact Mass | 388.173998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2sdRf1WTby |
|---|---|
| Name | 10-[(1-ethyl-3-propyl-3-pyrrolidinyl)methyl]phenothiazine, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29ClN2S |
| InChI | InChI=1S/C22H28N2S.ClH/c1-3-13-22(14-15-23(4-2)16-22)17-24-18-9-5-7-11-20(18)25-21-12-8-6-10-19(21)24;/h5-12H,3-4,13-17H2,1-2H3;1H |
| InChIKey | GWULPQZTUZQFFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37917M |
| Solvent | CDCl3 |