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1-piperazinamine, N-[(E)-(3-methyl-2-thienyl)methylidene]-4-phenyl-
SpectraBase Compound ID 2FeIg6akQNE
InChI InChI=1S/C16H19N3S/c1-14-7-12-20-16(14)13-17-19-10-8-18(9-11-19)15-5-3-2-4-6-15/h2-7,12-13H,8-11H2,1H3/b17-13+
InChIKey WLPQXYHZHCARMA-GHRIWEEISA-N
Mol Weight 285.41 g/mol
Molecular Formula C16H19N3S
Exact Mass 285.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68wRDUNASpz
Name 1-piperazinamine, N-[(E)-(3-methyl-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/C16H19N3S/c1-14-7-12-20-16(14)13-17-19-10-8-18(9-11-19)15-5-3-2-4-6-15/h2-7,12-13H,8-11H2,1H3/b17-13+
InChIKey WLPQXYHZHCARMA-GHRIWEEISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4289
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/10247070