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4-Methoxy-2-(prop-1-en-1-yl)benzenesulfonamide
SpectraBase Compound ID A8qW7bXRXfl
InChI InChI=1S/C10H13NO3S/c1-3-4-8-7-9(14-2)5-6-10(8)15(11,12)13/h3-7H,1-2H3,(H2,11,12,13)
InChIKey BUPSLPZTCHUUEN-UHFFFAOYSA-N
Mol Weight 227.28 g/mol
Molecular Formula C10H13NO3S
Exact Mass 227.061614 g/mol
Unknown Identification

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