| SpectraBase Spectrum ID |
1TBGrjmUVXo |
| Name |
N-(3-(4-acetylpiperazinyl)propyl)phenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3OS |
| InChI |
InChI=1S/C21H25N3OS/c1-17(25)23-15-13-22(14-16-23)11-6-12-24-18-7-2-4-9-20(18)26-21-10-5-3-8-19(21)24/h2-5,7-10H,6,11-16H2,1H3 |
| InChIKey |
RKTFUOCNNWAYFW-UHFFFAOYSA-N |
| Molecular Weight |
367.511 g/mol |
| SMILES |
c12N(c3c(Sc2cccc1)cccc3)CCCN1CCN(CC1)C(=O)C |
| SPLASH |
splash10-014m-2923000000-0185b3e950559db33f7e |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
10-[3-(4-acetyl-1-piperazinyl)propyl]-10H-phenothiazine
1-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]ethanone
1-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanone |
| Wiley ID |
1352593 |
