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1,3,4-Thiadiazol-2-amine, 5-(2-fluorophenyl)-
SpectraBase Compound ID BMj7hlg4sU2
InChI InChI=1S/C8H6FN3S/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey COIYYVXYSKVNIO-UHFFFAOYSA-N
Mol Weight 195.22 g/mol
Molecular Formula C8H6FN3S
Exact Mass 195.026647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2611VYc9NvL
Name 5-(2-fluorophenyl)-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/C8H6FN3S/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey COIYYVXYSKVNIO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2054
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: AG-205/3647019; Labnumber: LD-6727-a; IOH_ID: IOH-002055
Synonyms 5-(2-fluorophenyl)-1,3,4-thiadiazol-2-ylamine
Temperature 303 °C