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1-piperazinamine, N-[(Z)-(2,3-dichlorophenyl)methylidene]-4-(2-pyridinyl)-
SpectraBase Compound ID BRnEcBtSxYP
InChI InChI=1S/C16H16Cl2N4/c17-14-5-3-4-13(16(14)18)12-20-22-10-8-21(9-11-22)15-6-1-2-7-19-15/h1-7,12H,8-11H2
InChIKey FQGBDHUHGCHKMN-UHFFFAOYSA-N
Mol Weight 335.24 g/mol
Molecular Formula C16H16Cl2N4
Exact Mass 334.075202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3swTguyoAhi
Name 1-piperazinamine, N-[(Z)-(2,3-dichlorophenyl)methylidene]-4-(2-pyridinyl)-
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/C16H16Cl2N4/c17-14-5-3-4-13(16(14)18)12-20-22-10-8-21(9-11-22)15-6-1-2-7-19-15/h1-7,12H,8-11H2
InChIKey FQGBDHUHGCHKMN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3754
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/10238602