![N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/1cBv7S4cVn1/structure.png?h=300&w=458 "N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
| SpectraBase Compound ID | 2l51RS9JDZF |
|---|---|
| InChI | InChI=1S/C18H11ClN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey | RWBGPRXJDRGUJT-UHFFFAOYSA-N |
| Mol Weight | 354.81 g/mol |
| Molecular Formula | C18H11ClN2O2S |
| Exact Mass | 354.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cBv7S4cVn1 |
|---|---|
| Name | N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN2O2S |
| InChI | InChI=1S/C18H11ClN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey | RWBGPRXJDRGUJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49852M |
| Solvent | Polysol |