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5,6-Dimethoxy-1,2-benzisothiazol-3(2H)-one
SpectraBase Compound ID JCR7BOSCtOM
InChI InChI=1S/C9H9NO3S/c1-12-6-3-5-8(4-7(6)13-2)14-10-9(5)11/h3-4H,1-2H3,(H,10,11)
InChIKey YUHYVLUZRNDPTM-UHFFFAOYSA-N
Mol Weight 211.23 g/mol
Molecular Formula C9H9NO3S
Exact Mass 211.030314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BpLuqdz5qnG
Name 5,6-Dimethoxy-1,2-benzisothiazol-3(2H)-one
Comments SHIFTCORRECTION: -2.00 PPM (A.H.)
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Formula C9H9NO3S
InChI InChI=1S/C9H9NO3S/c1-12-6-3-5-8(4-7(6)13-2)14-10-9(5)11/h3-4H,1-2H3,(H,10,11)
InChIKey YUHYVLUZRNDPTM-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 DMSO-D6