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2-(4-chlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole

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2-(4-chlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole
SpectraBase Compound ID 2RsZcJLeurI
InChI InChI=1S/C12H7ClN2OS/c13-9-5-3-8(4-6-9)11-14-15-12(16-11)10-2-1-7-17-10/h1-7H
InChIKey PNMYBRSGSHXITR-UHFFFAOYSA-N
Mol Weight 262.71 g/mol
Molecular Formula C12H7ClN2OS
Exact Mass 261.996762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7EGZONabvL
Name 2-(4-chlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole
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/C12H7ClN2OS/c13-9-5-3-8(4-6-9)11-14-15-12(16-11)10-2-1-7-17-10/h1-7H
InChIKey PNMYBRSGSHXITR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2506
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: UZI/6152929; Labnumber: ANSB-0000005; UZI_ID: UZI-002508
Temperature 318 °C