| SpectraBase Compound ID | C6pBGJnUeTm |
|---|---|
| InChI | InChI=1S/C16H15NO4S/c1-9(18)21-11-6-13(20-3)16-15(8-11)22-14-7-10(19-2)4-5-12(14)17-16/h4-8,17H,1-3H3 |
| InChIKey | JHWNJJIFXLBHRU-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C16H15NO4S |
| Exact Mass | 317.072179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | a6at6fAhla |
|---|---|
| Name | 1,7-dimethoxyphenothiazin-3-ol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4S |
| InChI | InChI=1S/C16H15NO4S/c1-9(18)21-11-6-13(20-3)16-15(8-11)22-14-7-10(19-2)4-5-12(14)17-16/h4-8,17H,1-3H3 |
| InChIKey | JHWNJJIFXLBHRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21558M |
| Solvent | Polysol |