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1-piperazinamine, N-[(E)-(4-bromophenyl)methylidene]-4-(4-chlorophenyl)-
SpectraBase Compound ID Dslcos7kVTA
InChI InChI=1S/C17H17BrClN3/c18-15-3-1-14(2-4-15)13-20-22-11-9-21(10-12-22)17-7-5-16(19)6-8-17/h1-8,13H,9-12H2/b20-13+
InChIKey KIGBNWZCSQCRCT-DEDYPNTBSA-N
Mol Weight 378.7 g/mol
Molecular Formula C17H17BrClN3
Exact Mass 377.029438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FJ1roBVhuc
Name 1-piperazinamine, N-[(E)-(4-bromophenyl)methylidene]-4-(4-chlorophenyl)-
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/C17H17BrClN3/c18-15-3-1-14(2-4-15)13-20-22-11-9-21(10-12-22)17-7-5-16(19)6-8-17/h1-8,13H,9-12H2/b20-13+
InChIKey KIGBNWZCSQCRCT-DEDYPNTBSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3807
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/10238689