![2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/AGSjwTvOXkr/structure.png?h=300&w=458 "2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | DQJAuag4n2G |
|---|---|
| InChI | InChI=1S/C15H11ClN2OS/c16-10-5-7-11(8-6-10)17-9-14-15(19)18-12-3-1-2-4-13(12)20-14/h1-9,17H,(H,18,19) |
| InChIKey | HOZKSJKGMLQVHQ-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C15H11ClN2OS |
| Exact Mass | 302.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGSjwTvOXkr |
|---|---|
| Name | 2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2OS |
| InChI | InChI=1S/C15H11ClN2OS/c16-10-5-7-11(8-6-10)17-9-14-15(19)18-12-3-1-2-4-13(12)20-14/h1-9,17H,(H,18,19) |
| InChIKey | HOZKSJKGMLQVHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57674M |
| Solvent | Polysol |