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2-[(p-chlorophenyl)sulfonyl]-O-(3,5-dichlorobenzoyl)acetamidoxime
SpectraBase Compound ID 7eJDz23SR42
InChI InChI=1S/C15H11Cl3N2O4S/c16-10-1-3-13(4-2-10)25(22,23)8-14(19)20-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H2,19,20)
InChIKey JQHZLSLJJQAWOB-UHFFFAOYSA-N
Mol Weight 421.68 g/mol
Molecular Formula C15H11Cl3N2O4S
Exact Mass 419.950511 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNVpey2vIq0
Name 2-[(p-CHLOROPHENYL)SULFONYL]-O-(3,5-DICHLOROBENZOYL)ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11Cl3N2O4S
InChI InChI=1S/C15H11Cl3N2O4S/c16-10-1-3-13(4-2-10)25(22,23)8-14(19)20-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H2,19,20)
InChIKey JQHZLSLJJQAWOB-UHFFFAOYSA-N
Melting Point 192-195C
Molecular Weight 421.69
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, 2-//P-CHLOROPHENYL/SULFONYL/-O-/3,5-DICHLOROBENZOYL/-,