John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ees8AukusUV SpectraBase Spectrum ID=2Vf6TzaYjol

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4-[(m-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID Ees8AukusUV
InChI InChI=1S/C16H12ClN3O/c17-12-7-4-8-13(9-12)18-10-14-15(19-20-16(14)21)11-5-2-1-3-6-11/h1-10,18H,(H,20,21)
InChIKey IPVVSZHJXBXIQR-UHFFFAOYSA-N
Mol Weight 297.75 g/mol
Molecular Formula C16H12ClN3O
Exact Mass 297.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vf6TzaYjol
Name 4-[(m-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12ClN3O
InChI InChI=1S/C16H12ClN3O/c17-12-7-4-8-13(9-12)18-10-14-15(19-20-16(14)21)11-5-2-1-3-6-11/h1-10,18H,(H,20,21)
InChIKey IPVVSZHJXBXIQR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 57769M
Solvent Polysol
SpectraBase Batch ID C8JOxWFtVwA