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4-[(p-anisidino)methylene]-3-phenyl-2-pyrazolin-5-one

View entire compound with spectra: 3 NMR, and 1 FTIR

4-[(p-anisidino)methylene]-3-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID 2dev8WzxO36
InChI InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)
InChIKey UBWQNQVAKPXAMP-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C17H15N3O2
Exact Mass 293.116427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGcoblXfdYO
Name 4-[(p-ANISIDINO)METHYLENE]-3-PHENYL-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15N3O2
InChI InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)
InChIKey UBWQNQVAKPXAMP-UHFFFAOYSA-N
Melting Point 222-224C
Molecular Weight 293.33
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-ANISIDINO/METHYLENE/-3-PHENYL-,