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4-(4-N,N-Diethylamino-phenylimino)-3-methyl-1-(2-nitro-phenyl)-2-pyrazolin-5-one
SpectraBase Compound ID 4ttitcvnyMw
InChI InChI=1S/C20H21N5O3/c1-4-23(5-2)16-12-10-15(11-13-16)21-19-14(3)22-24(20(19)26)17-8-6-7-9-18(17)25(27)28/h6-13H,4-5H2,1-3H3/b21-19-
InChIKey KARNZRZAKHOCIF-VZCXRCSSSA-N
Mol Weight 379.42 g/mol
Molecular Formula C20H21N5O3
Exact Mass 379.16444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8c2IkCp5YKQ
Name 4-(4-N,N-Diethylamino-phenylimino)-3-methyl-1-(2-nitro-phenyl)-2-pyrazolin-5-one
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21N5O3
InChI InChI=1S/C20H21N5O3/c1-4-23(5-2)16-12-10-15(11-13-16)21-19-14(3)22-24(20(19)26)17-8-6-7-9-18(17)25(27)28/h6-13H,4-5H2,1-3H3/b21-19-
InChIKey KARNZRZAKHOCIF-VZCXRCSSSA-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