![2-chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2)](/api/spectrum/HtlJqxfJPSQ/structure.png?h=300&w=458 "2-chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2)")
| SpectraBase Compound ID | 6NfO4opEJFO |
|---|---|
| InChI | InChI=1S/C21H26ClN3OS.2C4H4O4/c1-23-10-12-24(13-11-23)8-3-9-25-18-6-5-17(26-2)15-21(18)27-20-7-4-16(22)14-19(20)25;2*5-3(6)1-2-4(7)8/h4-7,14-15H,3,8-13H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | ZDURECOORCDXSZ-SPIKMXEPSA-N |
| Mol Weight | 636.12 g/mol |
| Molecular Formula | C29H34ClN3O9S |
| Exact Mass | 635.170429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtlJqxfJPSQ |
|---|---|
| Name | 2-chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H34ClN3O9S |
| InChI | InChI=1S/C21H26ClN3OS.2C4H4O4/c1-23-10-12-24(13-11-23)8-3-9-25-18-6-5-17(26-2)15-21(18)27-20-7-4-16(22)14-19(20)25;2*5-3(6)1-2-4(7)8/h4-7,14-15H,3,8-13H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | ZDURECOORCDXSZ-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28356M |
| Solvent | Polysol |