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1-piperazinamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-[(4-chlorophenyl)methyl]-
SpectraBase Compound ID KJJLL3QkX7g
InChI InChI=1S/C16H17BrClN3S/c17-16-6-5-15(22-16)11-19-21-9-7-20(8-10-21)12-13-1-3-14(18)4-2-13/h1-6,11H,7-10,12H2/b19-11+
InChIKey VODDMAZZKKYCHC-YBFXNURJSA-N
Mol Weight 398.75 g/mol
Molecular Formula C16H17BrClN3S
Exact Mass 397.001509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AqhyPG5n6p
Name 1-piperazinamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-[(4-chlorophenyl)methyl]-
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/C16H17BrClN3S/c17-16-6-5-15(22-16)11-19-21-9-7-20(8-10-21)12-13-1-3-14(18)4-2-13/h1-6,11H,7-10,12H2/b19-11+
InChIKey VODDMAZZKKYCHC-YBFXNURJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5115
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/10248901