| SpectraBase Compound ID | 5exbDG5b9YP |
|---|---|
| InChI | InChI=1S/C13H11N3O2S/c1-8(17)16-9-5-3-4-6-10(9)19-11-7-14-15(2)13(18)12(11)16/h3-7H,1-2H3 |
| InChIKey | JBZUMVDRBWEPAI-UHFFFAOYSA-N |
| Mol Weight | 273.31 g/mol |
| Molecular Formula | C13H11N3O2S |
| Exact Mass | 273.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kFhctvXCtR |
|---|---|
| Name | 10-Acetyl-2-methyl-diazaphenothiazin-1-one |
| CAS Registry Number | 2167-72-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11N3O2S |
| InChI | InChI=1S/C13H11N3O2S/c1-8(17)16-9-5-3-4-6-10(9)19-11-7-14-15(2)13(18)12(11)16/h3-7H,1-2H3 |
| InChIKey | JBZUMVDRBWEPAI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |