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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylidene]-
SpectraBase Compound ID Cy7uuX5ZXNb
InChI InChI=1S/C23H24ClN3/c1-18(21-9-8-20-4-2-3-5-22(20)16-21)25-27-14-12-26(13-15-27)17-19-6-10-23(24)11-7-19/h2-11,16H,12-15,17H2,1H3/b25-18+
InChIKey SPHNQPCBXMOEGX-XIEYBQDHSA-N
Mol Weight 377.92 g/mol
Molecular Formula C23H24ClN3
Exact Mass 377.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cv1zBC9WXpI
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylidene]-
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/C23H24ClN3/c1-18(21-9-8-20-4-2-3-5-22(20)16-21)25-27-14-12-26(13-15-27)17-19-6-10-23(24)11-7-19/h2-11,16H,12-15,17H2,1H3/b25-18+
InChIKey SPHNQPCBXMOEGX-XIEYBQDHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5118
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/10248908