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phenol, 2-methoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID KxSG00ixTfp
InChI InChI=1S/C20H25N3O2/c1-16-3-5-17(6-4-16)15-22-9-11-23(12-10-22)21-14-18-7-8-19(24)20(13-18)25-2/h3-8,13-14,24H,9-12,15H2,1-2H3/b21-14+
InChIKey PWOIUDJUIVBMLJ-KGENOOAVSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7IdQnQqYKH
Name phenol, 2-methoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-
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/C20H25N3O2/c1-16-3-5-17(6-4-16)15-22-9-11-23(12-10-22)21-14-18-7-8-19(24)20(13-18)25-2/h3-8,13-14,24H,9-12,15H2,1-2H3/b21-14+
InChIKey PWOIUDJUIVBMLJ-KGENOOAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4092
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/10239733