| SpectraBase Compound ID | 89WL21POrxQ |
|---|---|
| InChI | InChI=1S/C13H7Cl4NO/c1-18-10-2-6(14)8(16)4-12(10)19-13-5-9(17)7(15)3-11(13)18/h2-5H,1H3 |
| InChIKey | MXWNPCVBILVQOA-UHFFFAOYSA-N |
| Mol Weight | 335.0 g/mol |
| Molecular Formula | C13H7Cl4NO |
| Exact Mass | 332.928175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XDsQgzQHgt |
|---|---|
| Name | 10-methyl-2,3,7,8-tetrachlorophenoxazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7Cl4NO |
| InChI | InChI=1S/C13H7Cl4NO/c1-18-10-2-6(14)8(16)4-12(10)19-13-5-9(17)7(15)3-11(13)18/h2-5H,1H3 |
| InChIKey | MXWNPCVBILVQOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35070M |
| Solvent | CDCl3 |