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2-[(p-anisidino)methylene]-2H-1,4-benzothiazin-3(4H)-one

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2-[(p-anisidino)methylene]-2H-1,4-benzothiazin-3(4H)-one
SpectraBase Compound ID G1h9PgykUyd
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4c5EY9TaPai
Name 2-[(p-ANISIDINO)METHYLENE]-2H-1,4-BENZOTHIAZIN-3(4H)-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 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
Melting Point 216-218C
Molecular Weight 298.37
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 2-//P-ANISIDINO/METHYLENE/-,