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4-[(p-chloroanilino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one
SpectraBase Compound ID JZ1TuWJxfaS
InChI InChI=1S/C17H11ClF3N3O/c18-11-6-8-12(9-7-11)22-10-14-15(17(19,20)21)23-24(16(14)25)13-4-2-1-3-5-13/h1-10,22H
InChIKey BOYNNPDUKHAALX-UHFFFAOYSA-N
Mol Weight 365.74 g/mol
Molecular Formula C17H11ClF3N3O
Exact Mass 365.054274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w4QNqIfHvE
Name 4-[(p-CHLOROANILINO)METHYLENE]-1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11ClF3N3O
InChI InChI=1S/C17H11ClF3N3O/c18-11-6-8-12(9-7-11)22-10-14-15(17(19,20)21)23-24(16(14)25)13-4-2-1-3-5-13/h1-10,22H
InChIKey BOYNNPDUKHAALX-UHFFFAOYSA-N
Melting Point 176-178C
Molecular Weight 365.74
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-CHLOROANILINO/METHYLENE/-1-PHENYL-3-/TRIFLUOROMETHYL/-,