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4-{[(p-chlorobenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one
SpectraBase Compound ID Jc6PYvasDJP
InChI InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)5-17-6-9-10(12(14,15)16)18-19-11(9)20/h1-4,6,17H,5H2,(H,19,20)
InChIKey WJMPCDZDSDNJDC-UHFFFAOYSA-N
Mol Weight 303.67 g/mol
Molecular Formula C12H9ClF3N3O
Exact Mass 303.038624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62vTiF8aQKY
Name 4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H9ClF3N3O
InChI InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)5-17-6-9-10(12(14,15)16)18-19-11(9)20/h1-4,6,17H,5H2,(H,19,20)
InChIKey WJMPCDZDSDNJDC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 206-208C
Molecular Weight 303.67
Solvent Polysol; Reference=TMS; Temperature 297K