| SpectraBase Compound ID | DS4bT7lJPp0 |
|---|---|
| InChI | InChI=1S/C13H9NOS/c1-8-3-2-4-11-13(8)14-10-6-5-9(15)7-12(10)16-11/h2-7H,1H3 |
| InChIKey | WEDGFIAYDBGSJY-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C13H9NOS |
| Exact Mass | 227.040485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFCpM3aE4Xn |
|---|---|
| Name | 9-methyl-3H-phenothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NOS |
| InChI | InChI=1S/C13H9NOS/c1-8-3-2-4-11-13(8)14-10-6-5-9(15)7-12(10)16-11/h2-7H,1H3 |
| InChIKey | WEDGFIAYDBGSJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40784M |
| Solvent | CDCl3 |