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1-piperazinamine, N-[(E)-1-(4-fluorophenyl)ethylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID EVBsAOmT3uF
InChI InChI=1S/C19H22FN3O/c1-15(16-7-9-17(20)10-8-16)21-23-13-11-22(12-14-23)18-5-3-4-6-19(18)24-2/h3-10H,11-14H2,1-2H3/b21-15+
InChIKey LUAVXCXQUHDOGS-RCCKNPSSSA-N
Mol Weight 327.4 g/mol
Molecular Formula C19H22FN3O
Exact Mass 327.174691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MIR1zUVAVX
Name 1-piperazinamine, N-[(E)-1-(4-fluorophenyl)ethylidene]-4-(2-methoxyphenyl)-
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/C19H22FN3O/c1-15(16-7-9-17(20)10-8-16)21-23-13-11-22(12-14-23)18-5-3-4-6-19(18)24-2/h3-10H,11-14H2,1-2H3/b21-15+
InChIKey LUAVXCXQUHDOGS-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4934
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/10248501