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O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime
SpectraBase Compound ID ECYXs8wcdcQ
InChI InChI=1S/C13H11ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(15)8-22(18,19)12-2-1-7-21-12/h1-7H,8H2,(H2,15,16)
InChIKey HKKNNEXRWDYKHB-UHFFFAOYSA-N
Mol Weight 358.81 g/mol
Molecular Formula C13H11ClN2O4S2
Exact Mass 357.984877 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gz44kS38pdB
Name O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2O4S2
InChI InChI=1S/C13H11ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(15)8-22(18,19)12-2-1-7-21-12/h1-7H,8H2,(H2,15,16)
InChIKey HKKNNEXRWDYKHB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55716M
Solvent Polysol