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1,2-Benzisothiazole, 3-[(4-nitrophenyl)methoxy]-, 1,1-dioxide
SpectraBase Compound ID IoC3ceALEBB
InChI InChI=1S/C14H10N2O5S/c17-16(18)11-7-5-10(6-8-11)9-21-14-12-3-1-2-4-13(12)22(19,20)15-14/h1-8H,9H2
InChIKey WZRSUFQBXRSCQD-UHFFFAOYSA-N
Mol Weight 318.3 g/mol
Molecular Formula C14H10N2O5S
Exact Mass 318.031043 g/mol
Unknown Identification

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