2-phenyl-5-[4-(phenylsulfonyl)phenyl]-1,3,4-oxadiazole

SpectraBase Compound ID	Eh53SBucXFo
InChI	InChI=1S/C20H14N2O3S/c23-26(24,17-9-5-2-6-10-17)18-13-11-16(12-14-18)20-22-21-19(25-20)15-7-3-1-4-8-15/h1-14H
InChIKey	QTDUMJZISDJPDJ-UHFFFAOYSA-N Google Search
Mol Weight	362.4 g/mol
Molecular Formula	C20H14N2O3S
Exact Mass	362.072513 g/mol

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SpectraBase Spectrum ID	LZfp8GZ75Dc
Name	2-phenyl-5-[4-(phenylsulfonyl)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/C20H14N2O3S/c23-26(24,17-9-5-2-6-10-17)18-13-11-16(12-14-18)20-22-21-19(25-20)15-7-3-1-4-8-15/h1-14H
InChIKey	QTDUMJZISDJPDJ-UHFFFAOYSA-N
NMR Offset	16.5733
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3408
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/7010463; Labnumber: AI-1402157; IOH_ID: IOH-003409
Synonyms	phenyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl sulfone
Temperature	313 °C