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2,5-bis(2-pyridinylmethylthio)-1,3,4-thiadiazole
SpectraBase Compound ID AT9M599zRDB
InChI InChI=1S/C14H12N4S3/c1-3-7-15-11(5-1)9-19-13-17-18-14(21-13)20-10-12-6-2-4-8-16-12/h1-8H,9-10H2
InChIKey WGXKCQYLRUTWTO-UHFFFAOYSA-N
Mol Weight 332.46 g/mol
Molecular Formula C14H12N4S3
Exact Mass 332.02241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MSGIB9FCQF
Name 2-[({5-[(2-pyridinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]pyridine
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/C14H12N4S3/c1-3-7-15-11(5-1)9-19-13-17-18-14(21-13)20-10-12-6-2-4-8-16-12/h1-8H,9-10H2
InChIKey WGXKCQYLRUTWTO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_891
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: ZI/6011889; Labnumber: LP-20/6225; IOH_ID: IOH-000892
Temperature 303 °C