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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-phenylmethylidene]-
SpectraBase Compound ID FU1UJLR4NFq
InChI InChI=1S/C18H20ClN3/c19-18-9-5-4-8-17(18)15-21-10-12-22(13-11-21)20-14-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
InChIKey PEVBCLNZSODYJG-UHFFFAOYSA-N
Mol Weight 313.83 g/mol
Molecular Formula C18H20ClN3
Exact Mass 313.134575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18gcfNX44I9
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-phenylmethylidene]-
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/C18H20ClN3/c19-18-9-5-4-8-17(18)15-21-10-12-22(13-11-21)20-14-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
InChIKey PEVBCLNZSODYJG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3724
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/10238553