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1-(4-Chloro-phenyl)-4-(4-N,N-diethylamino-phenylimino)-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID GftXqLzKrg9
InChI InChI=1S/C20H21ClN4O/c1-4-24(5-2)17-12-8-16(9-13-17)22-19-14(3)23-25(20(19)26)18-10-6-15(21)7-11-18/h6-13H,4-5H2,1-3H3/b22-19-
InChIKey KUNQTNUDEAUMAO-QOCHGBHMSA-N
Mol Weight 368.87 g/mol
Molecular Formula C20H21ClN4O
Exact Mass 368.140389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4clXUg3Llow
Name 1-(4-Chloro-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 C20H21ClN4O
InChI InChI=1S/C20H21ClN4O/c1-4-24(5-2)17-12-8-16(9-13-17)22-19-14(3)23-25(20(19)26)18-10-6-15(21)7-11-18/h6-13H,4-5H2,1-3H3/b22-19-
InChIKey KUNQTNUDEAUMAO-QOCHGBHMSA-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