| SpectraBase Compound ID | BB30ldZqP3B |
|---|---|
| InChI | InChI=1S/C14H11NO3S/c1-17-8-3-4-9-13(5-8)19-14-7-11(16)12(18-2)6-10(14)15-9/h3-7H,1-2H3 |
| InChIKey | FOIBSEIKXGLOJE-UHFFFAOYSA-N |
| Mol Weight | 273.31 g/mol |
| Molecular Formula | C14H11NO3S |
| Exact Mass | 273.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QJCyZxm0q6 |
|---|---|
| Name | 2,7-dimethoxy-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3S |
| InChI | InChI=1S/C14H11NO3S/c1-17-8-3-4-9-13(5-8)19-14-7-11(16)12(18-2)6-10(14)15-9/h3-7H,1-2H3 |
| InChIKey | FOIBSEIKXGLOJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43923M |
| Solvent | CDCl3 |