SpectraBase Compound ID | 5b51YQ2elGx |
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InChI | InChI=1S/C12H6BrNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6H |
InChIKey | UIAFEZIAARMPOQ-UHFFFAOYSA-N |
Mol Weight | 292.15 g/mol |
Molecular Formula | C12H6BrNOS |
Exact Mass | 290.935348 g/mol |
SpectraBase Spectrum ID | XH9poHMfVe |
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Name | 8-bromo-3H-phenothiazin-3-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H6BrNOS |
InChI | InChI=1S/C12H6BrNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6H |
InChIKey | UIAFEZIAARMPOQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38329M |
Solvent | CDCl3 |