N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide

SpectraBase Compound ID	GLffUDYE2eh
InChI	InChI=1S/C14H11N3O3S/c1-19-10-6-3-2-5-9(10)12(18)15-14-17-16-13(21-14)11-7-4-8-20-11/h2-8H,1H3,(H,15,17,18)
InChIKey	BDQAHQAVHHIQIM-UHFFFAOYSA-N Google Search
Mol Weight	301.32 g/mol
Molecular Formula	C14H11N3O3S
Exact Mass	301.052112 g/mol

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SpectraBase Spectrum ID	EGWmUfIjVSt
Name	N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
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/C14H11N3O3S/c1-19-10-6-3-2-5-9(10)12(18)15-14-17-16-13(21-14)11-7-4-8-20-11/h2-8H,1H3,(H,15,17,18)
InChIKey	BDQAHQAVHHIQIM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25935
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: D61766; Labnumber: CEP5-2553; SBI_ID: SBI-025939
Temperature	308 °C