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1,3-benzenediol, 4-[(E)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID E58hEYxsBBT
InChI InChI=1S/C16H18N4O2/c21-14-5-4-13(15(22)11-14)12-18-20-9-7-19(8-10-20)16-3-1-2-6-17-16/h1-6,11-12,21-22H,7-10H2/b18-12+
InChIKey FQYPAQSAGMOAOB-LDADJPATSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22BGkgI7nHz
Name 1,3-benzenediol, 4-[(E)-[[4-(2-pyridinyl)-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/C16H18N4O2/c21-14-5-4-13(15(22)11-14)12-18-20-9-7-19(8-10-20)16-3-1-2-6-17-16/h1-6,11-12,21-22H,7-10H2/b18-12+
InChIKey FQYPAQSAGMOAOB-LDADJPATSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3777
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/10238628