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1,4-bis[(2-pyridinylsulfanyl)acetyl]piperazine
SpectraBase Compound ID 9JjbFNCxf5F
InChI InChI=1S/C18H20N4O2S2/c23-17(13-25-15-5-1-3-7-19-15)21-9-11-22(12-10-21)18(24)14-26-16-6-2-4-8-20-16/h1-8H,9-14H2
InChIKey BDCADCJAKVJFDG-UHFFFAOYSA-N
Mol Weight 388.5 g/mol
Molecular Formula C18H20N4O2S2
Exact Mass 388.102768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1B9LE6WIdIH
Name 1,4-bis[(2-pyridinylsulfanyl)acetyl]piperazine
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/C18H20N4O2S2/c23-17(13-25-15-5-1-3-7-19-15)21-9-11-22(12-10-21)18(24)14-26-16-6-2-4-8-20-16/h1-8H,9-14H2
InChIKey BDCADCJAKVJFDG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4277
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/8315679; Labnumber: LP-2181098; IOH_ID: IOH-004278
Temperature 297 °C