![2,10-DIHYDRO-2,10-DIMETHYL-1H-PYRIDAZINO[4,5-b][1,4]BENZOTHIAZIN-1-ONE](/api/spectrum/BUkVYxR14U/structure.png?h=300&w=458 "2,10-DIHYDRO-2,10-DIMETHYL-1H-PYRIDAZINO[4,5-b][1,4]BENZOTHIAZIN-1-ONE")
| SpectraBase Compound ID | 5fTUFxkgzxi |
|---|---|
| InChI | InChI=1S/C12H11N3OS/c1-14-8-5-3-4-6-9(8)17-10-7-13-15(2)12(16)11(10)14/h3-7H,1-2H3 |
| InChIKey | DFDIFJIEAPDEQS-UHFFFAOYSA-N |
| Mol Weight | 245.3 g/mol |
| Molecular Formula | C12H11N3OS |
| Exact Mass | 245.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUkVYxR14U |
|---|---|
| Name | 10-Methyl-2-methyl-diazaphenothiazin-1-one |
| CAS Registry Number | 41739-75-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3OS |
| InChI | InChI=1S/C12H11N3OS/c1-14-8-5-3-4-6-9(8)17-10-7-13-15(2)12(16)11(10)14/h3-7H,1-2H3 |
| InChIKey | DFDIFJIEAPDEQS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |