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4-keto-2-(phenylamino)-6-(2-thienyl)-5,6-dihydrothiopyran-3-carbaldehyde
SpectraBase Compound ID LuM06nB8ipR
InChI InChI=1S/C16H13NO2S2/c18-10-12-13(19)9-15(14-7-4-8-20-14)21-16(12)17-11-5-2-1-3-6-11/h1-8,10,15,17H,9H2
InChIKey GYTXFOAZVKFMQX-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C16H13NO2S2
Exact Mass 315.038771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAVOnf8Mktn
Name 4-keto-2-(phenylamino)-6-(2-thienyl)-5,6-dihydrothiopyran-3-carbaldehyde
Compound Number 1P
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Formula C16H13NO2S2
InChI InChI=1S/C16H13NO2S2/c18-10-12-13(19)9-15(14-7-4-8-20-14)21-16(12)17-11-5-2-1-3-6-11/h1-8,10,15,17H,9H2
InChIKey GYTXFOAZVKFMQX-UHFFFAOYSA-N
Literature Reference Author E.KLEINPETER,M.HEYDENREICH,S.K.CHATTERJEE,W.D.RUDORF
Literature Reference Citation MAGN.RES.CHEM.,32,473(1994)
Literature Reference DOI 10.1002/mrc.1260320808
Molecular Weight 315.405 g/mol
Solvent CDCl3
Source File Reference UWCP2052