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phenol, 4-[(E)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2,6-dimethoxy-
SpectraBase Compound ID Cq2V3XGnQFS
InChI InChI=1S/C20H24ClN3O3/c1-26-18-11-15(12-19(27-2)20(18)25)13-22-24-9-7-23(8-10-24)14-16-5-3-4-6-17(16)21/h3-6,11-13,25H,7-10,14H2,1-2H3/b22-13+
InChIKey NVJVYZNRUDFPMU-LPYMAVHISA-N
Mol Weight 389.88 g/mol
Molecular Formula C20H24ClN3O3
Exact Mass 389.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IenjTasv2KZ
Name phenol, 4-[(E)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2,6-dimethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24ClN3O3/c1-26-18-11-15(12-19(27-2)20(18)25)13-22-24-9-7-23(8-10-24)14-16-5-3-4-6-17(16)21/h3-6,11-13,25H,7-10,14H2,1-2H3/b22-13+
InChIKey NVJVYZNRUDFPMU-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4835
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10248350