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1-Phenyl-3-methyl-4-dimethylaminomethylen-2-pyrazolin-5-one
SpectraBase Compound ID 65gi7qBvQ1X
InChI InChI=1S/C13H15N3O/c1-10-12(9-15(2)3)13(17)16(14-10)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-
InChIKey ZKMQJGARZNSQNV-XFXZXTDPSA-N
Mol Weight 229.28 g/mol
Molecular Formula C13H15N3O
Exact Mass 229.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKIUvHtDqwN
Name 1-Phenyl-3-methyl-4-dimethylaminomethylen-2-pyrazolin-5-one
CAS Registry Number 68538-09-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15N3O
InChI InChI=1S/C13H15N3O/c1-10-12(9-15(2)3)13(17)16(14-10)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-
InChIKey ZKMQJGARZNSQNV-XFXZXTDPSA-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 CDCl3