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 |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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/-, |