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1,2-benzenediol, 4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID CjbZf4SaXm9
InChI InChI=1S/C18H21N3O3/c1-24-18-5-3-2-4-15(18)20-8-10-21(11-9-20)19-13-14-6-7-16(22)17(23)12-14/h2-7,12-13,22-23H,8-11H2,1H3/b19-13+
InChIKey DNVXABBKUHQVDA-CPNJWEJPSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2hZDG2RXhp
Name 1,2-benzenediol, 4-[(E)-[[4-(2-methoxyphenyl)-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/C18H21N3O3/c1-24-18-5-3-2-4-15(18)20-8-10-21(11-9-20)19-13-14-6-7-16(22)17(23)12-14/h2-7,12-13,22-23H,8-11H2,1H3/b19-13+
InChIKey DNVXABBKUHQVDA-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4914
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/10248478