![2-chloro-10-{[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}phenothiazine](/api/spectrum/1dcmdVLbNcr/structure.png?h=300&w=458 "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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1dcmdVLbNcr |
|---|---|
| Name | 2-chloro-10-{[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}phenothiazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 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 |
| Sadtler IR Number | 31585 |
| Sadtler UV Number | 13547N |
| Solvent | Methanol |