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2-(2-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID 4ZEMMHcbYwI
InChI InChI=1S/C14H9ClN2O/c15-12-9-5-4-8-11(12)14-17-16-13(18-14)10-6-2-1-3-7-10/h1-9H
InChIKey JXVBNSUTUSYBNW-UHFFFAOYSA-N
Mol Weight 256.69 g/mol
Molecular Formula C14H9ClN2O
Exact Mass 256.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iv3R3fdsxRK
Name 2-(2-chlorophenyl)-5-phenyl-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/C14H9ClN2O/c15-12-9-5-4-8-11(12)14-17-16-13(18-14)10-6-2-1-3-7-10/h1-9H
InChIKey JXVBNSUTUSYBNW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9095
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/1269123; Labnumber: GDE0080; UZI_ID: UZI-009097
Temperature 308 °C