5-thiazolecarboxylic acid, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-, ethyl ester

SpectraBase Compound ID	2TTGMHpDgaF
InChI	InChI=1S/C16H17ClN2O4S/c1-4-22-15(21)14-10(3)18-16(24-14)19-13(20)8-23-12-6-5-11(17)7-9(12)2/h5-7H,4,8H2,1-3H3,(H,18,19,20)
InChIKey	JEMYLZLPLKUXPO-UHFFFAOYSA-N Google Search
Mol Weight	368.84 g/mol
Molecular Formula	C16H17ClN2O4S
Exact Mass	368.059756 g/mol

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SpectraBase Spectrum ID	KyrvEodmITF
Name	5-thiazolecarboxylic acid, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-, ethyl ester
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/C16H17ClN2O4S/c1-4-22-15(21)14-10(3)18-16(24-14)19-13(20)8-23-12-6-5-11(17)7-9(12)2/h5-7H,4,8H2,1-3H3,(H,18,19,20)
InChIKey	JEMYLZLPLKUXPO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6367
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: NMR/10266518