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2-chloro-10-{[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}phenothiazine
SpectraBase Compound ID 5Pd3ozohLGx
InChI InChI=1S/C20H22ClN3O2S/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25/h1-6,13,25H,7-12,14H2
InChIKey QAIGXBQKTNJMDG-UHFFFAOYSA-N
Mol Weight 403.93 g/mol
Molecular Formula C20H22ClN3O2S
Exact Mass 403.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OuPao9MKEd
Name 2-chloro-10-{[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}phenothiazine
Source of Sample L. TOLDY, RESEARCH INSTITUTE FOR PHARMACEUTICAL CHEMISTRY, BUDAPEST, HUNGARY
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Formula C20H22ClN3O2S
InChI InChI=1S/C20H22ClN3O2S/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25/h1-6,13,25H,7-12,14H2
InChIKey QAIGXBQKTNJMDG-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4664M
Solvent DMSO-d6
Synonyms 1-PIPERAZINEETHANOL, 4-///2-CHLORO- PHENOTHIAZIN-10-YL/CARBONYL/METHYL/-, PHENOTHIAZINE, 2-CHLORO-10-//4-/2- HYDROXYETHYL/-1-PIPERAZINYL/ACETYL/-,