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

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2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one
SpectraBase Compound ID DQJAuag4n2G
InChI InChI=1S/C15H11ClN2OS/c16-10-5-7-11(8-6-10)17-9-14-15(19)18-12-3-1-2-4-13(12)20-14/h1-9,17H,(H,18,19)
InChIKey HOZKSJKGMLQVHQ-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C15H11ClN2OS
Exact Mass 302.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lsg7mZmlG6y
Name 2-[(p-CHLOROANILINO)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 C15H11ClN2OS
InChI InChI=1S/C15H11ClN2OS/c16-10-5-7-11(8-6-10)17-9-14-15(19)18-12-3-1-2-4-13(12)20-14/h1-9,17H,(H,18,19)
InChIKey HOZKSJKGMLQVHQ-UHFFFAOYSA-N
Melting Point 236-238C
Molecular Weight 302.78
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 2-//P-CHLOROANILINO/METHYLENE/-,