5-(4-tert-butylphenyl)-3-[(4-chloroanilino)methyl]-1,3,4-oxadiazole-2(3H)-thione

SpectraBase Compound ID	1Ax04JLWkgD
InChI	InChI=1S/C19H20ClN3OS/c1-19(2,3)14-6-4-13(5-7-14)17-22-23(18(25)24-17)12-21-16-10-8-15(20)9-11-16/h4-11,21H,12H2,1-3H3
InChIKey	WUIDQUFENDSYJL-UHFFFAOYSA-N Google Search
Mol Weight	373.9 g/mol
Molecular Formula	C19H20ClN3OS
Exact Mass	373.101561 g/mol

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SpectraBase Spectrum ID	8qK5IyCyO1G
Name	5-(4-tert-butylphenyl)-3-[(4-chloroanilino)methyl]-1,3,4-oxadiazole-2(3H)-thione
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/C19H20ClN3OS/c1-19(2,3)14-6-4-13(5-7-14)17-22-23(18(25)24-17)12-21-16-10-8-15(20)9-11-16/h4-11,21H,12H2,1-3H3
InChIKey	WUIDQUFENDSYJL-UHFFFAOYSA-N
NMR Offset	14.5168
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_3537
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: ZI/7073647; Labnumber: LP-0200995; IOH_ID: IOH-003538
Temperature	303 °C