| SpectraBase Compound ID | Fb0W3b63UOp |
|---|---|
| InChI | InChI=1S/C12H6BrNOS/c13-8-2-1-3-10-12(8)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
| InChIKey | IFGYQNRSESQXNG-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 | FocS6AaiZtx |
|---|---|
| Name | 9-bromo-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6BrNOS |
| InChI | InChI=1S/C12H6BrNOS/c13-8-2-1-3-10-12(8)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
| InChIKey | IFGYQNRSESQXNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38330M |
| Solvent | CDCl3 |