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1-piperazinamine, N-[(E)-(2,3-dichlorophenyl)methylidene]-4-(4-methylphenyl)-
SpectraBase Compound ID BtLxPFxTlK2
InChI InChI=1S/C18H19Cl2N3/c1-14-5-7-16(8-6-14)22-9-11-23(12-10-22)21-13-15-3-2-4-17(19)18(15)20/h2-8,13H,9-12H2,1H3/b21-13+
InChIKey TVEWUNAZSQUYBC-FYJGNVAPSA-N
Mol Weight 348.28 g/mol
Molecular Formula C18H19Cl2N3
Exact Mass 347.095603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H407IpZlQRO
Name 1-piperazinamine, N-[(E)-(2,3-dichlorophenyl)methylidene]-4-(4-methylphenyl)-
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/C18H19Cl2N3/c1-14-5-7-16(8-6-14)22-9-11-23(12-10-22)21-13-15-3-2-4-17(19)18(15)20/h2-8,13H,9-12H2,1H3/b21-13+
InChIKey TVEWUNAZSQUYBC-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4400
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/10247218