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1-piperazinamine, N-[(E)-(2-chlorophenyl)methylidene]-4-(2-pyridinyl)-
SpectraBase Compound ID 30oV8q9lknp
InChI InChI=1S/C16H17ClN4/c17-15-6-2-1-5-14(15)13-19-21-11-9-20(10-12-21)16-7-3-4-8-18-16/h1-8,13H,9-12H2/b19-13+
InChIKey QWCFQHGRZCWMID-CPNJWEJPSA-N
Mol Weight 300.79 g/mol
Molecular Formula C16H17ClN4
Exact Mass 300.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WG269465wo
Name 1-piperazinamine, N-[(E)-(2-chlorophenyl)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/C16H17ClN4/c17-15-6-2-1-5-14(15)13-19-21-11-9-20(10-12-21)16-7-3-4-8-18-16/h1-8,13H,9-12H2/b19-13+
InChIKey QWCFQHGRZCWMID-CPNJWEJPSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3783
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/10238634