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

SpectraBase Compound ID	a0R9puPZyN
InChI	InChI=1S/C17H14ClN3O3S/c1-23-12-8-6-11(7-9-12)16-20-21-17(25-16)19-15(22)10-24-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey	KDTANZKOJOOPPP-UHFFFAOYSA-N Google Search
Mol Weight	375.83 g/mol
Molecular Formula	C17H14ClN3O3S
Exact Mass	375.04444 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JKLEKLGWY5T
Name	2-(2-chlorophenoxy)-N-[5-(4-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/c1-23-12-8-6-11(7-9-12)16-20-21-17(25-16)19-15(22)10-24-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey	KDTANZKOJOOPPP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4208
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: E01124; Labnumber: CEP5-2519; SBI_ID: SBI-004210
Temperature	318 °C