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p-chloro-O-{[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime
SpectraBase Compound ID JVYxGGWGIDI
InChI InChI=1S/C20H18Cl2N4O2/c1-2-3-18-17(12-24-26(18)16-10-8-15(22)9-11-16)20(27)28-25-19(23)13-4-6-14(21)7-5-13/h4-12H,2-3H2,1H3,(H2,23,25)
InChIKey GATFANPRKCIGRW-UHFFFAOYSA-N
Mol Weight 417.3 g/mol
Molecular Formula C20H18Cl2N4O2
Exact Mass 416.080681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TiAFpHFgXQ
Name p-CHLORO-O-{[1-(p-CHLOROPHENYL)-5-PROPYLPYRAZOL-4-YL]CARBONYL}-BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18Cl2N4O2
InChI InChI=1S/C20H18Cl2N4O2/c1-2-3-18-17(12-24-26(18)16-10-8-15(22)9-11-16)20(27)28-25-19(23)13-4-6-14(21)7-5-13/h4-12H,2-3H2,1H3,(H2,23,25)
InChIKey GATFANPRKCIGRW-UHFFFAOYSA-N
Molecular Weight 417.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, P-CHLORO- O-//1-/P-CHLOROPHENYL/-5-PROPYLPYRAZOL- 4-YL/CARBONYL/-,