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1-Phenyl-3-methyl-4-(4-methoxyanilinomethylen)-2-pyrazolin-5-one

View entire compound with spectra: 4 NMR

1-Phenyl-3-methyl-4-(4-methoxyanilinomethylen)-2-pyrazolin-5-one
SpectraBase Compound ID LH1dZCCPq6V
InChI InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3/b17-12-
InChIKey HZKAOHDHAIGURD-ATVHPVEESA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWPyrCIHHDG
Name 1-Phenyl-3-methyl-4-(4-methoxyanilinomethylen)-2-pyrazolin-5-one
CAS Registry Number 24664-49-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H17N3O2
InChI InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3/b17-12-
InChIKey HZKAOHDHAIGURD-ATVHPVEESA-N
Instrument Name Bruker HX-90
Literature Reference W. Freyer, R, Radeglia, Monatsh. Chem. 109, 1093 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6