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3-(2-Chloro-phenyl)-5,6-dimethoxy-1,2-benzisothiazole
SpectraBase Compound ID 5Iy4hfC2pje
InChI InChI=1S/C15H12ClNO2S/c1-18-12-7-10-14(8-13(12)19-2)20-17-15(10)9-5-3-4-6-11(9)16/h3-8H,1-2H3
InChIKey YIUFGFAOACRNHN-UHFFFAOYSA-N
Mol Weight 305.78 g/mol
Molecular Formula C15H12ClNO2S
Exact Mass 305.027728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BoLcHfxnid
Name 3-(2-Chloro-phenyl)-5,6-dimethoxy-1,2-benzisothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12ClNO2S
InChI InChI=1S/C15H12ClNO2S/c1-18-12-7-10-14(8-13(12)19-2)20-17-15(10)9-5-3-4-6-11(9)16/h3-8H,1-2H3
InChIKey YIUFGFAOACRNHN-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