| SpectraBase Compound ID | 6xCyaLkqMza |
|---|---|
| InChI | InChI=1S/C13H8BrNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-3-2-7(14)4-8(12)15-9/h2-6H,1H3 |
| InChIKey | VBHUHUIFFDQTKS-UHFFFAOYSA-N |
| Mol Weight | 322.18 g/mol |
| Molecular Formula | C13H8BrNO2S |
| Exact Mass | 320.945913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EP51IMvRXXB |
|---|---|
| Name | 8-bromo-2-methoxy-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8BrNO2S |
| InChI | InChI=1S/C13H8BrNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-3-2-7(14)4-8(12)15-9/h2-6H,1H3 |
| InChIKey | VBHUHUIFFDQTKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41225M |
| Solvent | CDCl3 |