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1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-phenyl-
SpectraBase Compound ID HC6xyOylluC
InChI InChI=1S/C17H17ClFN3/c18-16-7-4-8-17(19)15(16)13-20-22-11-9-21(10-12-22)14-5-2-1-3-6-14/h1-8,13H,9-12H2/b20-13+
InChIKey DUBIUPVDOCJPSK-DEDYPNTBSA-N
Mol Weight 317.8 g/mol
Molecular Formula C17H17ClFN3
Exact Mass 317.109503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dv1J21Jj0qd
Name 1-piperazinamine, N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-phenyl-
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/C17H17ClFN3/c18-16-7-4-8-17(19)15(16)13-20-22-11-9-21(10-12-22)14-5-2-1-3-6-14/h1-8,13H,9-12H2/b20-13+
InChIKey DUBIUPVDOCJPSK-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4295
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/10247078