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1-Phenyl-3-methyl-4-methylaminomethylen-2-pyrazolin-5-one

View entire compound with spectra: 4 NMR

1-Phenyl-3-methyl-4-methylaminomethylen-2-pyrazolin-5-one
SpectraBase Compound ID AqaJecavoNg
InChI InChI=1S/C12H13N3O/c1-9-11(8-13-2)12(16)15(14-9)10-6-4-3-5-7-10/h3-8,13H,1-2H3/b11-8-
InChIKey DORPXLUGGJHRNX-FLIBITNWSA-N
Mol Weight 215.26 g/mol
Molecular Formula C12H13N3O
Exact Mass 215.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59W7B0D2yEG
Name 1-Phenyl-3-methyl-4-methylaminomethylen-2-pyrazolin-5-one
CAS Registry Number 4173-70-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13N3O
InChI InChI=1S/C12H13N3O/c1-9-11(8-13-2)12(16)15(14-9)10-6-4-3-5-7-10/h3-8,13H,1-2H3/b11-8-
InChIKey DORPXLUGGJHRNX-FLIBITNWSA-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