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5,6-Dimethoxy-3-(3,4-dimethoxy-phenyl)-1,2-benzisothiazole

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5,6-Dimethoxy-3-(3,4-dimethoxy-phenyl)-1,2-benzisothiazole
SpectraBase Compound ID 1UGMuvVFWem
InChI InChI=1S/C17H17NO4S/c1-19-12-6-5-10(7-13(12)20-2)17-11-8-14(21-3)15(22-4)9-16(11)23-18-17/h5-9H,1-4H3
InChIKey YPHUSRBXPQRWCG-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C17H17NO4S
Exact Mass 331.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MvMrDL9E5J
Name 5,6-Dimethoxy-3-(3,4-dimethoxy-phenyl)-1,2-benzisothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO4S
InChI InChI=1S/C17H17NO4S/c1-19-12-6-5-10(7-13(12)20-2)17-11-8-14(21-3)15(22-4)9-16(11)23-18-17/h5-9H,1-4H3
InChIKey YPHUSRBXPQRWCG-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