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6,7-Dimethoxy-2-phenyl-4H-1,3-benzothiazin-4-one

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6,7-Dimethoxy-2-phenyl-4H-1,3-benzothiazin-4-one
SpectraBase Compound ID GhAN9Xjm3q1
InChI InChI=1S/C16H13NO3S/c1-19-12-8-11-14(9-13(12)20-2)21-16(17-15(11)18)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKey UGOPTFLTLCMDBB-UHFFFAOYSA-N
Mol Weight 299.34 g/mol
Molecular Formula C16H13NO3S
Exact Mass 299.061614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9GWmmNnkmp
Name 6,7-Dimethoxy-2-phenyl-4H-1,3-benzothiazin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO3S
InChI InChI=1S/C16H13NO3S/c1-19-12-8-11-14(9-13(12)20-2)21-16(17-15(11)18)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKey UGOPTFLTLCMDBB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J. Szabo, E. Szuecs, L. Fodor, Tetrahedron 44, 2985 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3