SpectraBase Compound ID | G1h9PgykUyd |
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InChI | InChI=1S/C16H14N2O2S/c1-20-12-8-6-11(7-9-12)17-10-15-16(19)18-13-4-2-3-5-14(13)21-15/h2-10,17H,1H3,(H,18,19) |
InChIKey | ZRNZQHWDJOYNNU-UHFFFAOYSA-N |
Mol Weight | 298.36 g/mol |
Molecular Formula | C16H14N2O2S |
Exact Mass | 298.077599 g/mol |
SpectraBase Spectrum ID | 6MAwZIHkZDg |
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Name | 2-[(p-anisidino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14N2O2S |
InChI | InChI=1S/C16H14N2O2S/c1-20-12-8-6-11(7-9-12)17-10-15-16(19)18-13-4-2-3-5-14(13)21-15/h2-10,17H,1H3,(H,18,19) |
InChIKey | ZRNZQHWDJOYNNU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57677M |
Solvent | Polysol |