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

SpectraBase Compound ID	8HjIvkJQkNd
InChI	InChI=1S/C12H12N2O3S/c1-8-3-5-9(6-4-8)11-13-14-12(17-11)18-7-10(15)16-2/h3-6H,7H2,1-2H3
InChIKey	KBDSZSCPVSUBQE-UHFFFAOYSA-N Google Search
Mol Weight	264.3 g/mol
Molecular Formula	C12H12N2O3S
Exact Mass	264.056863 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5pGSuiuAnh8
Name	acetic acid, [[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-, methyl 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/C12H12N2O3S/c1-8-3-5-9(6-4-8)11-13-14-12(17-11)18-7-10(15)16-2/h3-6H,7H2,1-2H3
InChIKey	KBDSZSCPVSUBQE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3131
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/11248713