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5,6-Dimethoxy-3-phenyl-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID B00nDHE9Gkj
InChI InChI=1S/C15H13NO4S/c1-19-12-8-11-14(9-13(12)20-2)21(17,18)16-15(11)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKey ABNDTOXEJRJNBP-UHFFFAOYSA-N
Mol Weight 303.33 g/mol
Molecular Formula C15H13NO4S
Exact Mass 303.056529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3S3CBFtGQGj
Name 5,6-Dimethoxy-3-phenyl-1,2-benzisothiazole 1,1-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13NO4S
InChI InChI=1S/C15H13NO4S/c1-19-12-8-11-14(9-13(12)20-2)21(17,18)16-15(11)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKey ABNDTOXEJRJNBP-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