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1-(2-Chloro-phenyl)-4-(4-N,N-diethylamino-2-tolylimino)-3-methyl-2-pyrazolin-5-one

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1-(2-Chloro-phenyl)-4-(4-N,N-diethylamino-2-tolylimino)-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID CFLGlmUWTX1
InChI InChI=1S/C21H23ClN4O/c1-5-25(6-2)16-11-12-18(14(3)13-16)23-20-15(4)24-26(21(20)27)19-10-8-7-9-17(19)22/h7-13H,5-6H2,1-4H3/b23-20-
InChIKey JTAZYAIFAOJZOW-ATJXCDBQSA-N
Mol Weight 382.9 g/mol
Molecular Formula C21H23ClN4O
Exact Mass 382.156039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1v88AOJR8Y
Name 1-(2-Chloro-phenyl)-4-(4-N,N-diethylamino-2-tolylimino)-3-methyl-2-pyrazolin-5-one
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H23ClN4O
InChI InChI=1S/C21H23ClN4O/c1-5-25(6-2)16-11-12-18(14(3)13-16)23-20-15(4)24-26(21(20)27)19-10-8-7-9-17(19)22/h7-13H,5-6H2,1-4H3/b23-20-
InChIKey JTAZYAIFAOJZOW-ATJXCDBQSA-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