![N-(5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/ITmO8TH1gZG/structure.png?h=300&w=458 "N-(5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
| SpectraBase Compound ID | 9cMq3uM3QfZ |
|---|---|
| InChI | InChI=1S/C18H12N2O2S/c1-10(21)19-16-17(22)12-7-3-2-6-11(12)15-18(16)23-14-9-5-4-8-13(14)20-15/h2-9H,1H3,(H,19,21) |
| InChIKey | AIPRQFHQDDKKAM-UHFFFAOYSA-N |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C18H12N2O2S |
| Exact Mass | 320.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITmO8TH1gZG |
|---|---|
| Name | N-(5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N2O2S |
| InChI | InChI=1S/C18H12N2O2S/c1-10(21)19-16-17(22)12-7-3-2-6-11(12)15-18(16)23-14-9-5-4-8-13(14)20-15/h2-9H,1H3,(H,19,21) |
| InChIKey | AIPRQFHQDDKKAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49851M |
| Solvent | Polysol |