![2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/AV4SatenmWP/structure.png?h=300&w=458 "2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | JLkinzXL6ca |
|---|---|
| InChI | InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)17-10-15-16(19)18-13-4-2-3-5-14(13)20-15/h2-10,17H,1H3,(H,18,19) |
| InChIKey | XEVDFPVGFVASAK-UHFFFAOYSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C16H14N2OS |
| Exact Mass | 282.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AV4SatenmWP |
|---|---|
| Name | 2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2OS |
| InChI | InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)17-10-15-16(19)18-13-4-2-3-5-14(13)20-15/h2-10,17H,1H3,(H,18,19) |
| InChIKey | XEVDFPVGFVASAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57676M |
| Solvent | Polysol |