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2-PHENYLAMINO-4H-BENZO[B]THIENO[2,3-E]-1,3-THIAZIN-4-ONE
SpectraBase Compound ID IuGXVTfAN8H
InChI InChI=1S/C16H10N2OS2/c19-15-14-13(11-8-4-5-9-12(11)20-14)21-16(18-15)17-10-6-2-1-3-7-10/h1-9H,(H,17,18,19)
InChIKey ZJCCGVBSKVCZAI-UHFFFAOYSA-N
Mol Weight 310.39 g/mol
Molecular Formula C16H10N2OS2
Exact Mass 310.023455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID maZYJf18OA
Name 2-PHENYLAMINO-4H-BENZO[B]THIENO[2,3-E]-1,3-THIAZIN-4-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10N2OS2
InChI InChI=1S/C16H10N2OS2/c19-15-14-13(11-8-4-5-9-12(11)20-14)21-16(18-15)17-10-6-2-1-3-7-10/h1-9H,(H,17,18,19)
InChIKey ZJCCGVBSKVCZAI-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference P.KUTSCHY, J.IMRICH, J.BERNAT, P.KRISTIAN, O.HRITZOVA, T.SCHOFFMANN (1986)Coll.Czech.Chem.Comm.: v.51, N12, 2839-2847.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d