propanamide, 2-(2,4-dichlorophenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-

SpectraBase Compound ID	2977Ub2HeW9
InChI	InChI=1S/C12H11Cl2N3O4S2/c1-6(21-9-4-3-7(13)5-8(9)14)10(18)15-11-16-17-12(22-11)23(2,19)20/h3-6H,1-2H3,(H,15,16,18)
InChIKey	GRIRBGRTYJWAJO-UHFFFAOYSA-N Google Search
Mol Weight	396.26 g/mol
Molecular Formula	C12H11Cl2N3O4S2
Exact Mass	394.956804 g/mol

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SpectraBase Spectrum ID	IpaoE8OJNOa
Name	propanamide, 2-(2,4-dichlorophenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-
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/C12H11Cl2N3O4S2/c1-6(21-9-4-3-7(13)5-8(9)14)10(18)15-11-16-17-12(22-11)23(2,19)20/h3-6H,1-2H3,(H,15,16,18)
InChIKey	GRIRBGRTYJWAJO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_12
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: F01948; Labnumber: BROV-S1157-0184