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1-piperazinamine, 4-(2-pyridinyl)-N-[(E)-2-thienylmethylidene]-
SpectraBase Compound ID FQHHttoLcKl
InChI InChI=1S/C14H16N4S/c1-2-6-15-14(5-1)17-7-9-18(10-8-17)16-12-13-4-3-11-19-13/h1-6,11-12H,7-10H2/b16-12+
InChIKey OUNOGIKBUNLAQR-FOWTUZBSSA-N
Mol Weight 272.37 g/mol
Molecular Formula C14H16N4S
Exact Mass 272.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZsrBhfYPIX
Name 1-piperazinamine, 4-(2-pyridinyl)-N-[(E)-2-thienylmethylidene]-
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/C14H16N4S/c1-2-6-15-14(5-1)17-7-9-18(10-8-17)16-12-13-4-3-11-19-13/h1-6,11-12H,7-10H2/b16-12+
InChIKey OUNOGIKBUNLAQR-FOWTUZBSSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3781
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/10238632