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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-fluorophenyl)ethylidene]-
SpectraBase Compound ID GQDa3RaerTI
InChI InChI=1S/C19H21ClFN3/c1-15(17-4-8-19(21)9-5-17)22-24-12-10-23(11-13-24)14-16-2-6-18(20)7-3-16/h2-9H,10-14H2,1H3/b22-15+
InChIKey RXUJMBIGYUEQJD-PXLXIMEGSA-N
Mol Weight 345.85 g/mol
Molecular Formula C19H21ClFN3
Exact Mass 345.140804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRUuhIDHewi
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-fluorophenyl)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/C19H21ClFN3/c1-15(17-4-8-19(21)9-5-17)22-24-12-10-23(11-13-24)14-16-2-6-18(20)7-3-16/h2-9H,10-14H2,1H3/b22-15+
InChIKey RXUJMBIGYUEQJD-PXLXIMEGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5121
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/10248913