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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-nitrophenyl)methylidene]-
SpectraBase Compound ID LRTtz4dMy9E
InChI InChI=1S/C18H19ClN4O2/c19-17-7-3-1-6-16(17)14-21-9-11-22(12-10-21)20-13-15-5-2-4-8-18(15)23(24)25/h1-8,13H,9-12,14H2
InChIKey DXLAPXDLGPZWKB-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C18H19ClN4O2
Exact Mass 358.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28gzbUfpAu5
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-nitrophenyl)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/C18H19ClN4O2/c19-17-7-3-1-6-16(17)14-21-9-11-22(12-10-21)20-13-15-5-2-4-8-18(15)23(24)25/h1-8,13H,9-12,14H2
InChIKey DXLAPXDLGPZWKB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3712
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/10238522