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

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6,7-Diethoxy-2-phenyl-4H-1,3-benzothiazin-4-one 1-oxide
SpectraBase Compound ID E7N3c07s8ZH
InChI InChI=1S/C18H17NO4S/c1-3-22-14-10-13-16(11-15(14)23-4-2)24(21)18(19-17(13)20)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
InChIKey TYOKFIJVRKFLEW-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C18H17NO4S
Exact Mass 343.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lwdn4vdJBGk
Name 6,7-Diethoxy-2-phenyl-4H-1,3-benzothiazin-4-one 1-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17NO4S
InChI InChI=1S/C18H17NO4S/c1-3-22-14-10-13-16(11-15(14)23-4-2)24(21)18(19-17(13)20)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
InChIKey TYOKFIJVRKFLEW-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