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7-chloro-2-[(p-chloroanilino)methylene-2H-1,4-benzothiazin-3(4H)-one
SpectraBase Compound ID 61Ei0vLOQgC
InChI InChI=1S/C15H10Cl2N2OS/c16-9-1-4-11(5-2-9)18-8-14-15(20)19-12-6-3-10(17)7-13(12)21-14/h1-8,18H,(H,19,20)
InChIKey BMOCSXQJJQWPQB-UHFFFAOYSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H10Cl2N2OS
Exact Mass 335.98909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fJXO2S8fUm
Name 7-CHLORO-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 C15H10Cl2N2OS
InChI InChI=1S/C15H10Cl2N2OS/c16-9-1-4-11(5-2-9)18-8-14-15(20)19-12-6-3-10(17)7-13(12)21-14/h1-8,18H,(H,19,20)
InChIKey BMOCSXQJJQWPQB-UHFFFAOYSA-N
Melting Point 260-262C
Molecular Weight 337.23
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-2-//P-CHLOROANILINO/METHYLENE/-,