![3-METHYL-3H-PYRIDAZINO[4,5-b][1,4]BENZOTHIAZIN-4(10H)-ONE](/api/spectrum/D8bshyvJv04/structure.png?h=300&w=458 "3-METHYL-3H-PYRIDAZINO[4,5-b][1,4]BENZOTHIAZIN-4(10H)-ONE")
| SpectraBase Compound ID | 1P9mIGxSwzq |
|---|---|
| InChI | InChI=1S/C11H9N3OS/c1-14-11(15)10-8(6-12-14)13-7-4-2-3-5-9(7)16-10/h2-6,13H,1H3 |
| InChIKey | YIWVDJJQKKPJMT-UHFFFAOYSA-N |
| Mol Weight | 231.27 g/mol |
| Molecular Formula | C11H9N3OS |
| Exact Mass | 231.046633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8bshyvJv04 |
|---|---|
| Name | 3-Methyl-diazaphenothiazin-4-one |
| CAS Registry Number | 2167-71-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9N3OS |
| InChI | InChI=1S/C11H9N3OS/c1-14-11(15)10-8(6-12-14)13-7-4-2-3-5-9(7)16-10/h2-6,13H,1H3 |
| InChIKey | YIWVDJJQKKPJMT-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |