| SpectraBase Compound ID | H39WuiKOJf |
|---|---|
| InChI | InChI=1S/C16H15NO4S/c1-9(18)21-14-8-16-12(7-13(14)20-3)17-11-5-4-10(19-2)6-15(11)22-16/h4-8,17H,1-3H3 |
| InChIKey | FWKPAQVGRJIKBE-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C16H15NO4S |
| Exact Mass | 317.072179 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | F2Fr3tin6EC |
|---|---|
| Name | 2,7-dimethoxyphenothiazin-3-ol, acetate(ester) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4S |
| InChI | InChI=1S/C16H15NO4S/c1-9(18)21-14-8-16-12(7-13(14)20-3)17-11-5-4-10(19-2)6-15(11)22-16/h4-8,17H,1-3H3 |
| InChIKey | FWKPAQVGRJIKBE-UHFFFAOYSA-N |
| Sadtler IR Number | 46843 |
| Sadtler UV Number | 24740A |
| Solvent | Methanol |