N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide

SpectraBase Compound ID	8UTwZJEYGbv
InChI	InChI=1S/C19H19N3O3S/c1-13-5-3-4-6-16(13)25-12-17(23)20-19-22-21-18(26-19)11-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey	LNEGWLBAEYPWGG-UHFFFAOYSA-N Google Search
Mol Weight	369.44 g/mol
Molecular Formula	C19H19N3O3S
Exact Mass	369.114713 g/mol

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SpectraBase Spectrum ID	CnADLFb4zAD
Name	N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide
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/C19H19N3O3S/c1-13-5-3-4-6-16(13)25-12-17(23)20-19-22-21-18(26-19)11-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey	LNEGWLBAEYPWGG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28336
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: D81306; Labnumber: CEP5-5603; SBI_ID: SBI-028340
Temperature	315 °C