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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-N-phenylamine

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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-N-phenylamine
SpectraBase Compound ID 2fYc2TntT6o
InChI InChI=1S/C12H9N3OS/c1-2-5-9(6-3-1)13-12-15-14-11(17-12)10-7-4-8-16-10/h1-8H,(H,13,15)
InChIKey KAZJYKGSBDOMDF-UHFFFAOYSA-N
Mol Weight 243.28 g/mol
Molecular Formula C12H9N3OS
Exact Mass 243.046633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WRRnk67DhW
Name N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-N-phenylamine
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/C12H9N3OS/c1-2-5-9(6-3-1)13-12-15-14-11(17-12)10-7-4-8-16-10/h1-8H,(H,13,15)
InChIKey KAZJYKGSBDOMDF-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2299
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/6035312; Labnumber: SMN-0068487; IOH_ID: IOH-002300
Synonyms 5-(2-furyl)-N-phenyl-1,3,4-thiadiazol-2-amine
Temperature 313 °C