2-(2-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	IiTdjEVSSY2
InChI	InChI=1S/C18H17N3O4S/c1-23-13-8-4-3-7-12(13)17-20-21-18(26-17)19-16(22)11-25-15-10-6-5-9-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey	INWHEJILGRDLMU-UHFFFAOYSA-N Google Search
Mol Weight	371.41 g/mol
Molecular Formula	C18H17N3O4S
Exact Mass	371.093977 g/mol

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SpectraBase Spectrum ID	KnTlcAKqkY9
Name	2-(2-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]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/C18H17N3O4S/c1-23-13-8-4-3-7-12(13)17-20-21-18(26-17)19-16(22)11-25-15-10-6-5-9-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey	INWHEJILGRDLMU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28296
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: D81269; Labnumber: CEP5-4841; SBI_ID: SBI-028300
Temperature	308 °C