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1,2-Benzisothiazol-3(2H)-one, 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-, 1,1-dioxide
SpectraBase Compound ID 29p9apfERBN
InChI InChI=1S/C15H11NO6S/c17-11-6-5-9(7-12(11)18)13(19)8-16-15(20)10-3-1-2-4-14(10)23(16,21)22/h1-7,17-18H,8H2
InChIKey NCXJRBIQAMKPFI-UHFFFAOYSA-N
Mol Weight 333.31 g/mol
Molecular Formula C15H11NO6S
Exact Mass 333.030708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E40Ju9OFOMX
Name 1,2-Benzisothiazol-3(2H)-one, 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-, 1,1-dioxide
Comments Computed using HOSE algorithm
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Exact Mass 333.030708246 u
Formula C15H11NO6S
InChI InChI=1S/C15H11NO6S/c17-11-6-5-9(7-12(11)18)13(19)8-16-15(20)10-3-1-2-4-14(10)23(16,21)22/h1-7,17-18H,8H2
InChIKey NCXJRBIQAMKPFI-UHFFFAOYSA-N
Molecular Weight 333.314 g/mol
SMILES C1(O)=CC=C(C=C1O)C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O