| SpectraBase Compound ID | GDihSpSQG9a |
|---|---|
| InChI | InChI=1S/C18H17NO4S/c1-10-5-6-13-17(7-10)24-18-9-16(23-12(3)21)15(22-4)8-14(18)19(13)11(2)20/h5-9H,1-4H3 |
| InChIKey | RIRNFBOYVNTIEV-UHFFFAOYSA-N |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C18H17NO4S |
| Exact Mass | 343.087829 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CnRkXUiCqV8 |
|---|---|
| Name | 10-acetyl-2-methoxy-7-methylphenothiazin-3-ol, acetate (ester) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO4S |
| InChI | InChI=1S/C18H17NO4S/c1-10-5-6-13-17(7-10)24-18-9-16(23-12(3)21)15(22-4)8-14(18)19(13)11(2)20/h5-9H,1-4H3 |
| InChIKey | RIRNFBOYVNTIEV-UHFFFAOYSA-N |
| Sadtler IR Number | 47556 |
| Sadtler UV Number | 23468N |
| Solvent | Methanol |