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2-amino-5-(3-pyridyl)-1,3,4-thiadiazole
SpectraBase Compound ID 4qQrFNRPwnK
InChI InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11)
InChIKey MCYHQUZTYSVDHW-UHFFFAOYSA-N
Mol Weight 178.21 g/mol
Molecular Formula C7H6N4S
Exact Mass 178.031317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWDhuT4pU7o
Name 5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine
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/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11)
InChIKey MCYHQUZTYSVDHW-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2653
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/6013440; Labnumber: LP-31/050; IOH_ID: IOH-002654
Synonyms 5-(3-pyridinyl)-1,3,4-thiadiazol-2-ylamine
Temperature 313 °C