3-[2-(2-chloro-phenoxy)-ethyl]-2-(3,4-dimethoxy-phenyl)-thiazolidin-4-one

SpectraBase Compound ID	3MYA9jcsNBn
InChI	InChI=1S/C19H20ClNO4S/c1-23-16-8-7-13(11-17(16)24-2)19-21(18(22)12-26-19)9-10-25-15-6-4-3-5-14(15)20/h3-8,11,19H,9-10,12H2,1-2H3
InChIKey	ZOYYASKHJFMFCE-UHFFFAOYSA-N Google Search
Mol Weight	393.89 g/mol
Molecular Formula	C19H20ClNO4S
Exact Mass	393.080157 g/mol

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SpectraBase Spectrum ID	9oKaZKIx9WA
Name	3-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
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/C19H20ClNO4S/c1-23-16-8-7-13(11-17(16)24-2)19-21(18(22)12-26-19)9-10-25-15-6-4-3-5-14(15)20/h3-8,11,19H,9-10,12H2,1-2H3
InChIKey	ZOYYASKHJFMFCE-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1564
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: ZI/8136700; Labnumber: LP-0101384
Temperature	303 °C