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2-(4-METHOXYPHENYLIMINO)-6-PHENYL-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE

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2-(4-METHOXYPHENYLIMINO)-6-PHENYL-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE
SpectraBase Compound ID JxgG2JrMBWu
InChI InChI=1S/C17H16N2O2S/c1-21-14-9-7-13(8-10-14)18-17-19-16(20)11-15(22-17)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey VFGFLJQUXCTCHY-UHFFFAOYSA-N
Mol Weight 312.39 g/mol
Molecular Formula C17H16N2O2S
Exact Mass 312.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGJK5xB00zE
Name 2-(4-METHOXYPHENYLIMINO)-6-PHENYL-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE
Comments WOîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O2S
InChI InChI=1S/C17H16N2O2S/c1-21-14-9-7-13(8-10-14)18-17-19-16(20)11-15(22-17)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey VFGFLJQUXCTCHY-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