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O-(o-chlorobenzoyl)-2-{[m-(trifluoromethyl)benzyl]sulfonyl}acetamidoxime
SpectraBase Compound ID H4b2tYG4IAV
InChI InChI=1S/C17H14ClF3N2O4S/c18-14-7-2-1-6-13(14)16(24)27-23-15(22)10-28(25,26)9-11-4-3-5-12(8-11)17(19,20)21/h1-8H,9-10H2,(H2,22,23)
InChIKey QPRSFMNHDOXMDT-UHFFFAOYSA-N
Mol Weight 434.82 g/mol
Molecular Formula C17H14ClF3N2O4S
Exact Mass 434.03149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RuBjjidPwW
Name O-(o-CHLOROBENZOYL)-2-{[m-(TRIFLUOROMETHYL)BENZYL]SULFONYL}ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14ClF3N2O4S
InChI InChI=1S/C17H14ClF3N2O4S/c18-14-7-2-1-6-13(14)16(24)27-23-15(22)10-28(25,26)9-11-4-3-5-12(8-11)17(19,20)21/h1-8H,9-10H2,(H2,22,23)
InChIKey QPRSFMNHDOXMDT-UHFFFAOYSA-N
Melting Point 133-135C
Molecular Weight 434.82
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, O-/O-CHLOROBENZOYL/-2-//M-/TRIFLUOROMETHYL/BENZYL/SULFONYL/-,