| SpectraBase Compound ID | AoYG0G40VUP |
|---|---|
| InChI | InChI=1S/C12H6BrNOS/c13-11-9(15)6-5-8-12(11)16-10-4-2-1-3-7(10)14-8/h1-6H |
| InChIKey | KPLILEWPOJHMFO-UHFFFAOYSA-N |
| Mol Weight | 292.15 g/mol |
| Molecular Formula | C12H6BrNOS |
| Exact Mass | 290.935348 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLFsHNUpTUw |
|---|---|
| Name | 4-bromo-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6BrNOS |
| InChI | InChI=1S/C12H6BrNOS/c13-11-9(15)6-5-8-12(11)16-10-4-2-1-3-7(10)14-8/h1-6H |
| InChIKey | KPLILEWPOJHMFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38333M |
| Solvent | CDCl3 |