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

SpectraBase Compound ID	2HpIy9hiDqN
InChI	InChI=1S/C20H13ClN2O3S/c21-18-9-5-4-8-17(18)20-23-22-19(26-20)14-10-12-16(13-11-14)27(24,25)15-6-2-1-3-7-15/h1-13H
InChIKey	FDELUQRXGVDOGE-UHFFFAOYSA-N Google Search
Mol Weight	396.85 g/mol
Molecular Formula	C20H13ClN2O3S
Exact Mass	396.033541 g/mol

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SpectraBase Spectrum ID	5H3Fl1LckrO
Name	2-(2-chlorophenyl)-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/C20H13ClN2O3S/c21-18-9-5-4-8-17(18)20-23-22-19(26-20)14-10-12-16(13-11-14)27(24,25)15-6-2-1-3-7-15/h1-13H
InChIKey	FDELUQRXGVDOGE-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3487
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/7010884; Labnumber: AI-1402158; IOH_ID: IOH-003488
Synonyms	4-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl phenyl sulfone
Temperature	313 °C