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2-(4-Methylanilino)-4-pyrido[3,2-e][1,3]thiazinone
SpectraBase Compound ID Avt6RfLCSQa
InChI InChI=1S/C14H11N3OS/c1-9-4-6-10(7-5-9)16-14-17-12(18)11-3-2-8-15-13(11)19-14/h2-8H,1H3,(H,16,17,18)
InChIKey UHVSTJKUHPUVGN-UHFFFAOYSA-N
Mol Weight 269.32 g/mol
Molecular Formula C14H11N3OS
Exact Mass 269.062283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zgoeyuVTX6
Name 2-(4-METHYLPHENYLAMINO)-4-OXOPYRIDO[3,2-E]-1,3-THIAZINE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11N3OS
InChI InChI=1S/C14H11N3OS/c1-9-4-6-10(7-5-9)16-14-17-12(18)11-3-2-8-15-13(11)19-14/h2-8H,1H3,(H,16,17,18)
InChIKey UHVSTJKUHPUVGN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference D.KOSCIK, P.KRISTIAN, J.GONDA, E.DANDAROVA (1983) Coll.Czech.Chem.Comm.: v.48,N11, 3315-3328.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C2D6SO