![10-{[(2-piperidinoethyl)thio]acetyl}phenothiazine, monohydrochloride](/api/spectrum/78aOAghrKSt/structure.png?h=300&w=458 "10-{[(2-piperidinoethyl)thio]acetyl}phenothiazine, monohydrochloride")
| SpectraBase Compound ID | GvdAA4Tixfc |
|---|---|
| InChI | InChI=1S/C21H24N2OS2.ClH/c24-21(16-25-15-14-22-12-6-1-7-13-22)23-17-8-2-4-10-19(17)26-20-11-5-3-9-18(20)23;/h2-5,8-11H,1,6-7,12-16H2;1H |
| InChIKey | YJJODRSEFHTWMZ-UHFFFAOYSA-N |
| Mol Weight | 421.02 g/mol |
| Molecular Formula | C21H25ClN2OS2 |
| Exact Mass | 420.109683 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 78aOAghrKSt |
|---|---|
| Name | 10-{[(2-piperidinoethyl)thio]acetyl}phenothiazine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25ClN2OS2 |
| InChI | InChI=1S/C21H24N2OS2.ClH/c24-21(16-25-15-14-22-12-6-1-7-13-22)23-17-8-2-4-10-19(17)26-20-11-5-3-9-18(20)23;/h2-5,8-11H,1,6-7,12-16H2;1H |
| InChIKey | YJJODRSEFHTWMZ-UHFFFAOYSA-N |
| Sadtler IR Number | 58927 |
| Sadtler UV Number | 32703N |
| Solvent | Methanol |