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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-(1,1-dimethylethyl)phenyl]methylidene]-
SpectraBase Compound ID 2PJWsCoLdYY
InChI InChI=1S/C22H28ClN3/c1-22(2,3)20-8-4-18(5-9-20)16-24-26-14-12-25(13-15-26)17-19-6-10-21(23)11-7-19/h4-11,16H,12-15,17H2,1-3H3/b24-16+
InChIKey QCPBMFGTQZDSKZ-LFVJCYFKSA-N
Mol Weight 369.94 g/mol
Molecular Formula C22H28ClN3
Exact Mass 369.197176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcaK1hZoxxn
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-(1,1-dimethylethyl)phenyl]methylidene]-
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/C22H28ClN3/c1-22(2,3)20-8-4-18(5-9-20)16-24-26-14-12-25(13-15-26)17-19-6-10-21(23)11-7-19/h4-11,16H,12-15,17H2,1-3H3/b24-16+
InChIKey QCPBMFGTQZDSKZ-LFVJCYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4131
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/10239795