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

SpectraBase Compound ID	INHWMjB10kT
InChI	InChI=1S/C17H14ClN3O3S/c1-23-13-8-4-2-6-11(13)16-20-21-17(25-16)19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey	YLIHHDYCRZKUOI-UHFFFAOYSA-N Google Search
Mol Weight	375.83 g/mol
Molecular Formula	C17H14ClN3O3S
Exact Mass	375.04444 g/mol

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SpectraBase Spectrum ID	Iy6mdhSPDG0
Name	2-(2-chlorophenoxy)-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/C17H14ClN3O3S/c1-23-13-8-4-2-6-11(13)16-20-21-17(25-16)19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey	YLIHHDYCRZKUOI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4247
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: E01169; Labnumber: CEP5-4847; SBI_ID: SBI-004249
Temperature	318 °C