SpectraBase Compound ID | JQOU3GFox3J |
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InChI | InChI=1S/C15H12N2OS/c1-17(11-7-3-2-4-8-11)15-16-14(18)12-9-5-6-10-13(12)19-15/h2-10H,1H3 |
InChIKey | SHNATRWTSIIKHX-UHFFFAOYSA-N |
Mol Weight | 268.33 g/mol |
Molecular Formula | C15H12N2OS |
Exact Mass | 268.067034 g/mol |
SpectraBase Spectrum ID | 60BFIVJclMF |
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Name | 2-(N-methylanilino)-4H-1,3-benzothiazin-4-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12N2OS |
InChI | InChI=1S/C15H12N2OS/c1-17(11-7-3-2-4-8-11)15-16-14(18)12-9-5-6-10-13(12)19-15/h2-10H,1H3 |
InChIKey | SHNATRWTSIIKHX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10866M |
Solvent | CDCl3 |