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1-piperazinamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-phenyl-
SpectraBase Compound ID AOB44Y3oCn
InChI InChI=1S/C15H16BrN3S/c16-15-7-6-14(20-15)12-17-19-10-8-18(9-11-19)13-4-2-1-3-5-13/h1-7,12H,8-11H2/b17-12+
InChIKey JVYSQNTYDVXITI-SFQUDFHCSA-N
Mol Weight 350.28 g/mol
Molecular Formula C15H16BrN3S
Exact Mass 349.024832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXij9zzTOkb
Name 1-piperazinamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-phenyl-
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/C15H16BrN3S/c16-15-7-6-14(20-15)12-17-19-10-8-18(9-11-19)13-4-2-1-3-5-13/h1-7,12H,8-11H2/b17-12+
InChIKey JVYSQNTYDVXITI-SFQUDFHCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4897
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/10248458