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1-(2,4,6-Trichloro-phenyl)-4-(4-N,N-diethylamino-phenylimino)-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID 1GL5FzCT2K4
InChI InChI=1S/C20H19Cl3N4O/c1-4-26(5-2)15-8-6-14(7-9-15)24-18-12(3)25-27(20(18)28)19-16(22)10-13(21)11-17(19)23/h6-11H,4-5H2,1-3H3/b24-18-
InChIKey OLRPEEDWEZRZGN-MOHJPFBDSA-N
Mol Weight 437.76 g/mol
Molecular Formula C20H19Cl3N4O
Exact Mass 436.062444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3PW4iQA0fnJ
Name 1-(2,4,6-Trichloro-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 C20H19Cl3N4O
InChI InChI=1S/C20H19Cl3N4O/c1-4-26(5-2)15-8-6-14(7-9-15)24-18-12(3)25-27(20(18)28)19-16(22)10-13(21)11-17(19)23/h6-11H,4-5H2,1-3H3/b24-18-
InChIKey OLRPEEDWEZRZGN-MOHJPFBDSA-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