![7-chloro-2-[(m-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/IWP6mtmNRKx/structure.png?h=300&w=458 "7-chloro-2-[(m-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | 5qkEOq7EWLd |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2OS/c16-9-2-1-3-11(6-9)18-8-14-15(20)19-12-5-4-10(17)7-13(12)21-14/h1-8,18H,(H,19,20) |
| InChIKey | YAOLTURJDAZWRX-UHFFFAOYSA-N |
| Mol Weight | 337.22 g/mol |
| Molecular Formula | C15H10Cl2N2OS |
| Exact Mass | 335.98909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWP6mtmNRKx |
|---|---|
| Name | 7-chloro-2-[(m-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2OS |
| InChI | InChI=1S/C15H10Cl2N2OS/c16-9-2-1-3-11(6-9)18-8-14-15(20)19-12-5-4-10(17)7-13(12)21-14/h1-8,18H,(H,19,20) |
| InChIKey | YAOLTURJDAZWRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57683M |
| Solvent | Polysol |