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4-(anilinomethylene)-3-phenyl-2-pyrazolin-5-one

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4-(anilinomethylene)-3-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID DQ9p2xDT5Lz
InChI InChI=1S/C16H13N3O/c20-16-14(11-17-13-9-5-2-6-10-13)15(18-19-16)12-7-3-1-4-8-12/h1-11,17H,(H,19,20)
InChIKey HVBNSMLBQXGDJD-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C16H13N3O
Exact Mass 263.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfVyKqgsFZo
Name 4-(ANILINOMETHYLENE)-3-PHENYL-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 C16H13N3O
InChI InChI=1S/C16H13N3O/c20-16-14(11-17-13-9-5-2-6-10-13)15(18-19-16)12-7-3-1-4-8-12/h1-11,17H,(H,19,20)
InChIKey HVBNSMLBQXGDJD-UHFFFAOYSA-N
Melting Point 266-269C
Molecular Weight 263.30
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-/ANILINOMETHYLENE/-3-PHENYL-,