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phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-
SpectraBase Compound ID 7vLrdtD2u7t
InChI InChI=1S/C20H25N3O/c1-16-7-9-18(10-8-16)15-22-11-13-23(14-12-22)21-17(2)19-5-3-4-6-20(19)24/h3-10,24H,11-15H2,1-2H3/b21-17+
InChIKey DWVGGOGBUBWLIH-HEHNFIMWSA-N
Mol Weight 323.44 g/mol
Molecular Formula C20H25N3O
Exact Mass 323.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EnX7uMz5gk
Name phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-
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/C20H25N3O/c1-16-7-9-18(10-8-16)15-22-11-13-23(14-12-22)21-17(2)19-5-3-4-6-20(19)24/h3-10,24H,11-15H2,1-2H3/b21-17+
InChIKey DWVGGOGBUBWLIH-HEHNFIMWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5084
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/10248837