acetic acid, [[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-, 1-methylethyl ester

SpectraBase Compound ID	86myRUj3Zz8
InChI	InChI=1S/C14H16N2O3S/c1-9(2)18-12(17)8-20-14-16-15-13(19-14)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3
InChIKey	UINYZFUDDHBETG-UHFFFAOYSA-N Google Search
Mol Weight	292.35 g/mol
Molecular Formula	C14H16N2O3S
Exact Mass	292.088164 g/mol

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SpectraBase Spectrum ID	AY1dYJ3rcvn
Name	acetic acid, [[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-, 1-methylethyl ester
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/C14H16N2O3S/c1-9(2)18-12(17)8-20-14-16-15-13(19-14)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3
InChIKey	UINYZFUDDHBETG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3132
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: NMR/11248714