| SpectraBase Compound ID | 7fGsqQMk47p |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c1-16(2)9-3-5-11-13(7-9)18-14-8-10(17)4-6-12(14)15-11/h3-8H,1-2H3 |
| InChIKey | ALJHHTHBYJROOG-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BqCq1l4e19 |
|---|---|
| Name | 7-(dimethylamino)-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c1-16(2)9-3-5-11-13(7-9)18-14-8-10(17)4-6-12(14)15-11/h3-8H,1-2H3 |
| InChIKey | ALJHHTHBYJROOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47922M |
| Solvent | Polysol-d |