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4-(3,5-dichloro-1-oxido-2-pyridinyl)-N-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID CObnGpoyl8i
InChI InChI=1S/C16H16Cl2N4OS/c17-12-10-14(18)15(22(23)11-12)20-6-8-21(9-7-20)16(24)19-13-4-2-1-3-5-13/h1-5,10-11H,6-9H2,(H,19,24)
InChIKey VDQPGKHFZMFUKS-UHFFFAOYSA-N
Mol Weight 383.3 g/mol
Molecular Formula C16H16Cl2N4OS
Exact Mass 382.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTiSTuM2jp8
Name 4-(3,5-dichloro-1-oxido-2-pyridinyl)-N-phenyl-1-piperazinecarbothioamide
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/C16H16Cl2N4OS/c17-12-10-14(18)15(22(23)11-12)20-6-8-21(9-7-20)16(24)19-13-4-2-1-3-5-13/h1-5,10-11H,6-9H2,(H,19,24)
InChIKey VDQPGKHFZMFUKS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4889
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/10301730; Labnumber: SIP-130; IOH_ID: IOH-004890