| SpectraBase Compound ID | 8hNdfmkUpB1 |
|---|---|
| InChI | InChI=1S/C13H8ClNO2S/c1-17-10-5-8-12(6-9(10)16)18-11-4-2-3-7(14)13(11)15-8/h2-6H,1H3 |
| InChIKey | MBNFVFXOTBQADQ-UHFFFAOYSA-N |
| Mol Weight | 277.73 g/mol |
| Molecular Formula | C13H8ClNO2S |
| Exact Mass | 276.996427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aYxSvzfMyM |
|---|---|
| Name | 9-chloro-2-methoxy-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClNO2S |
| InChI | InChI=1S/C13H8ClNO2S/c1-17-10-5-8-12(6-9(10)16)18-11-4-2-3-7(14)13(11)15-8/h2-6H,1H3 |
| InChIKey | MBNFVFXOTBQADQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41224M |
| Solvent | CDCl3 |