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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3,4-dichlorophenyl)methylidene]-
SpectraBase Compound ID K03BWGCfYOe
InChI InChI=1S/C18H18Cl3N3/c19-16-4-1-14(2-5-16)13-23-7-9-24(10-8-23)22-12-15-3-6-17(20)18(21)11-15/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey VMQKJLKNLNYERK-WSDLNYQXSA-N
Mol Weight 382.72 g/mol
Molecular Formula C18H18Cl3N3
Exact Mass 381.056631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzH69rzTdhj
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(3,4-dichlorophenyl)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/C18H18Cl3N3/c19-16-4-1-14(2-5-16)13-23-7-9-24(10-8-23)22-12-15-3-6-17(20)18(21)11-15/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey VMQKJLKNLNYERK-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4132
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/10239796