| SpectraBase Compound ID | 9yNKxpUj8a2 |
|---|---|
| InChI | InChI=1S/C14H11NOS/c1-8-3-6-12-14(9(8)2)15-11-5-4-10(16)7-13(11)17-12/h3-7H,1-2H3 |
| InChIKey | RTAYBMJIHCQAOY-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C14H11NOS |
| Exact Mass | 241.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aoqb0LiQXKB |
|---|---|
| Name | 8,9-dimethyl-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NOS |
| InChI | InChI=1S/C14H11NOS/c1-8-3-6-12-14(9(8)2)15-11-5-4-10(16)7-13(11)17-12/h3-7H,1-2H3 |
| InChIKey | RTAYBMJIHCQAOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47064M |
| Solvent | CDCl3 |