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O-(o-chlorobenzoyl)-2-(propylsulfonyl)acetamidoxime
SpectraBase Compound ID 8wumrK21eTk
InChI InChI=1S/C12H15ClN2O4S/c1-2-7-20(17,18)8-11(14)15-19-12(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,15)
InChIKey LMOVQNJATXTSCJ-UHFFFAOYSA-N
Mol Weight 318.78 g/mol
Molecular Formula C12H15ClN2O4S
Exact Mass 318.044106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYBqV0PTtFo
Name O-(o-CHLOROBENZOYL)-2-(PROPYLSULFONYL)ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15ClN2O4S
InChI InChI=1S/C12H15ClN2O4S/c1-2-7-20(17,18)8-11(14)15-19-12(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,15)
InChIKey LMOVQNJATXTSCJ-UHFFFAOYSA-N
Melting Point 127-129C
Molecular Weight 318.78
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, O-/O-CHLOROBENZOYL/-2-/PROPYLSULFONYL/-,