SpectraBase Compound ID | 5rfhFPgigq7 |
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InChI | InChI=1S/C11H12N2OS/c1-13(2)7-10-11(14)12-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3,(H,12,14) |
InChIKey | TVMPITQTJSREJK-UHFFFAOYSA-N |
Mol Weight | 220.29 g/mol |
Molecular Formula | C11H12N2OS |
Exact Mass | 220.067034 g/mol |
SpectraBase Spectrum ID | 21W94pOLdiP |
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Name | 2-[(dimethylamino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2OS |
InChI | InChI=1S/C11H12N2OS/c1-13(2)7-10-11(14)12-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3,(H,12,14) |
InChIKey | TVMPITQTJSREJK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57673M |
Solvent | Polysol |