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5,6-Diethoxy-1,2-benzisothiazol-3(2H)-one 1-oxide
SpectraBase Compound ID 4urAAaJCtbv
InChI InChI=1S/C11H13NO4S/c1-3-15-8-5-7-10(6-9(8)16-4-2)17(14)12-11(7)13/h5-6H,3-4H2,1-2H3,(H,12,13)
InChIKey YNVMWAWFNRWJHK-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C11H13NO4S
Exact Mass 255.056529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eVSUdEd8Hg
Name 5,6-Diethoxy-1,2-benzisothiazol-3(2H)-one 1-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO4S
InChI InChI=1S/C11H13NO4S/c1-3-15-8-5-7-10(6-9(8)16-4-2)17(14)12-11(7)13/h5-6H,3-4H2,1-2H3,(H,12,13)
InChIKey YNVMWAWFNRWJHK-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