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1-(2,6-Dichloro-phenyl)-4-(4-N,N-diethylamino-phenylimino)-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID 7JC62pYln6Y
InChI InChI=1S/C20H20Cl2N4O/c1-4-25(5-2)15-11-9-14(10-12-15)23-18-13(3)24-26(20(18)27)19-16(21)7-6-8-17(19)22/h6-12H,4-5H2,1-3H3/b23-18-
InChIKey VGBXDOTYMZUKOP-NKFKGCMQSA-N
Mol Weight 403.31 g/mol
Molecular Formula C20H20Cl2N4O
Exact Mass 402.101417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LHdGe9g9yc
Name 1-(2,6-Dichloro-phenyl)-4-(4-N,N-diethylamino-phenylimino)-3-methyl-2-pyrazolin-5-one
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20Cl2N4O
InChI InChI=1S/C20H20Cl2N4O/c1-4-25(5-2)15-11-9-14(10-12-15)23-18-13(3)24-26(20(18)27)19-16(21)7-6-8-17(19)22/h6-12H,4-5H2,1-3H3/b23-18-
InChIKey VGBXDOTYMZUKOP-NKFKGCMQSA-N
Instrument Name see comment
Literature Reference R. Haessner, L. Hennig, J. Gaca, Magn. Res. Chem. 28, 817 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3