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 |
SpectraBase Spectrum ID | F2Fr3tin6EC |
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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 |