N-(4-Methoxy-phenyl)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-propionamide

SpectraBase Compound ID	9eK59mkxCF4
InChI	InChI=1S/C13H15N3O2S2/c1-9-15-16-13(20-9)19-8-7-12(17)14-10-3-5-11(18-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,14,17)
InChIKey	PQBAWRFAQAULHS-UHFFFAOYSA-N Google Search
Mol Weight	309.4 g/mol
Molecular Formula	C13H15N3O2S2
Exact Mass	309.060569 g/mol

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SpectraBase Spectrum ID	ShylOEYdYr
Name	N-(4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
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/C13H15N3O2S2/c1-9-15-16-13(20-9)19-8-7-12(17)14-10-3-5-11(18-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,14,17)
InChIKey	PQBAWRFAQAULHS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5215
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/11211151; Labnumber: KTS-0000913; IOH_ID: IOH-005216