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4-[(p-phenoxyanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one
SpectraBase Compound ID IO6UGpoSGrS
InChI InChI=1S/C17H12F3N3O2/c18-17(19,20)15-14(16(24)23-22-15)10-21-11-6-8-13(9-7-11)25-12-4-2-1-3-5-12/h1-10,21H,(H,23,24)
InChIKey MUJKNWMKAIBWNC-UHFFFAOYSA-N
Mol Weight 347.3 g/mol
Molecular Formula C17H12F3N3O2
Exact Mass 347.088161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95pNSjOTsbI
Name 4-[(p-PHENOXYANILINO)METHYLENE]-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 C17H12F3N3O2
InChI InChI=1S/C17H12F3N3O2/c18-17(19,20)15-14(16(24)23-22-15)10-21-11-6-8-13(9-7-11)25-12-4-2-1-3-5-12/h1-10,21H,(H,23,24)
InChIKey MUJKNWMKAIBWNC-UHFFFAOYSA-N
Melting Point 232-236C
Molecular Weight 347.30
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-PHENOXYANILINO/METHYLENE/-3-/TRIFLUOROMETHYL/-,