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2-(4-METHYLPHENYLIMINO)-6-PHENYL-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE
SpectraBase Compound ID 5ebFMQqo3Uz
InChI InChI=1S/C17H16N2OS/c1-12-7-9-14(10-8-12)18-17-19-16(20)11-15(21-17)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey VTNWJMFDNOFAQQ-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C17H16N2OS
Exact Mass 296.098334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5MSPitKBl7
Name 2-(4-METHYLPHENYLIMINO)-6-PHENYL-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE
Comments ##
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Formula C17H16N2OS
InChI InChI=1S/C17H16N2OS/c1-12-7-9-14(10-8-12)18-17-19-16(20)11-15(21-17)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey VTNWJMFDNOFAQQ-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference M.DZURILLA, P.KUTSCHY, D.KOSCIK (1987) Coll.Czech.Chem.Comm.: v.52, N9, 2260-2265.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d