John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JtiHEBSbOxc SpectraBase Spectrum ID=1JqffYp15Ad

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4-(4-N,N-Diethylamino-2-tolylimino)-3-methyl-1-ph
SpectraBase Compound ID JtiHEBSbOxc
InChI InChI=1S/C21H24N4O/c1-5-24(6-2)18-12-13-19(15(3)14-18)22-20-16(4)23-25(21(20)26)17-10-8-7-9-11-17/h7-14H,5-6H2,1-4H3/b22-20-
InChIKey ZTFUOYOBIJVOTA-XDOYNYLZSA-N
Mol Weight 348.45 g/mol
Molecular Formula C21H24N4O
Exact Mass 348.195012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JqffYp15Ad
Name 4-(4-N,N-Diethylamino-2-tolylimino)-3-methyl-1-ph
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N4O
InChI InChI=1S/C21H24N4O/c1-5-24(6-2)18-12-13-19(15(3)14-18)22-20-16(4)23-25(21(20)26)17-10-8-7-9-11-17/h7-14H,5-6H2,1-4H3/b22-20-
InChIKey ZTFUOYOBIJVOTA-XDOYNYLZSA-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
SpectraBase Batch ID yLVMgo8tCc