| SpectraBase Spectrum ID |
IKpYYGBKZK4 |
| Name |
1-Acetoxy-N-(3-(4-methylpiperazinyl)propyl)phenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O2S |
| InChI |
InChI=1S/C22H27N3O2S/c1-17(26)27-19-8-5-10-21-22(19)25(18-7-3-4-9-20(18)28-21)12-6-11-24-15-13-23(2)14-16-24/h3-5,7-10H,6,11-16H2,1-2H3 |
| InChIKey |
MHWCPSHMRFLGRR-UHFFFAOYSA-N |
| Molecular Weight |
397.537 g/mol |
| SMILES |
c12N(c3c(Sc2cccc1OC(=O)C)cccc3)CCCN1CCN(CC1)C |
| SPLASH |
splash10-01vk-7946000000-ec6d4eed4af6e02f136a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-1-yl acetate |
| Wiley ID |
1367994 |
