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2-[(PARA-DIETHYLAMINOPHENYL)-AMINOMETHYL]-PHENOL

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2-[(PARA-DIETHYLAMINOPHENYL)-AMINOMETHYL]-PHENOL
SpectraBase Compound ID C1T40pt0ydB
InChI InChI=1S/C17H22N2O/c1-3-19(4-2)16-11-9-15(10-12-16)18-13-14-7-5-6-8-17(14)20/h5-12,18,20H,3-4,13H2,1-2H3
InChIKey XFGUWZSAIQTXKN-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KpEiPITeTU
Name N,N-Diethyl-N'-(2-hydroxy-benzyl)-1,4-diamino-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O
InChI InChI=1S/C17H22N2O/c1-3-19(4-2)16-11-9-15(10-12-16)18-13-14-7-5-6-8-17(14)20/h5-12,18,20H,3-4,13H2,1-2H3
InChIKey XFGUWZSAIQTXKN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.P. Moloney, D.J. Craik, M.N. Iskander, Magn. Res. Chem. 28, 824 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3