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1-piperazinamine, N-[(E)-(3,4-dichlorophenyl)methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID DSYjwpjSk2E
InChI InChI=1S/C18H19Cl2N3O/c1-24-18-5-3-2-4-17(18)22-8-10-23(11-9-22)21-13-14-6-7-15(19)16(20)12-14/h2-7,12-13H,8-11H2,1H3/b21-13+
InChIKey ZOQOZUCGTQVCQN-FYJGNVAPSA-N
Mol Weight 364.28 g/mol
Molecular Formula C18H19Cl2N3O
Exact Mass 363.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aj5i98525yd
Name 1-piperazinamine, N-[(E)-(3,4-dichlorophenyl)methylidene]-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/C18H19Cl2N3O/c1-24-18-5-3-2-4-17(18)22-8-10-23(11-9-22)21-13-14-6-7-15(19)16(20)12-14/h2-7,12-13H,8-11H2,1H3/b21-13+
InChIKey ZOQOZUCGTQVCQN-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4356
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/10247166