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5,6-Dimethoxy-3-(4-tolyl)-1,2-benzisothiazole
SpectraBase Compound ID 8QYKPO3KMo0
InChI InChI=1S/C16H15NO2S/c1-10-4-6-11(7-5-10)16-12-8-13(18-2)14(19-3)9-15(12)20-17-16/h4-9H,1-3H3
InChIKey CVGPJIJQMMUSLU-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C16H15NO2S
Exact Mass 285.08235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9aMVHn9e0x
Name 5,6-Dimethoxy-3-(4-tolyl)-1,2-benzisothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO2S
InChI InChI=1S/C16H15NO2S/c1-10-4-6-11(7-5-10)16-12-8-13(18-2)14(19-3)9-15(12)20-17-16/h4-9H,1-3H3
InChIKey CVGPJIJQMMUSLU-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