N-(5-Chloro-2-methylphenyl)-2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetamide

SpectraBase Compound ID	K9mLuV2NtFP
InChI	InChI=1S/C15H12ClN3O3S/c1-9-4-5-10(16)7-11(9)17-13(20)8-23-15-19-18-14(22-15)12-3-2-6-21-12/h2-7H,8H2,1H3,(H,17,20)
InChIKey	FQRJLRQWVCYBSP-UHFFFAOYSA-N Google Search
Mol Weight	349.79 g/mol
Molecular Formula	C15H12ClN3O3S
Exact Mass	349.02879 g/mol

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SpectraBase Spectrum ID	9rIU7o9aBcG
Name	acetamide, N-(5-chloro-2-methylphenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-
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/C15H12ClN3O3S/c1-9-4-5-10(16)7-11(9)17-13(20)8-23-15-19-18-14(22-15)12-3-2-6-21-12/h2-7H,8H2,1H3,(H,17,20)
InChIKey	FQRJLRQWVCYBSP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6776
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/6065295; Labnumber: LP-2060937; IOH_ID: IOH-013780