5-thiazolecarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-4-methyl-, methyl ester

SpectraBase Compound ID	H2nbe5DeE1d
InChI	InChI=1S/C14H13ClN2O4S/c1-8-12(13(19)20-2)22-14(16-8)17-11(18)7-21-10-5-3-9(15)4-6-10/h3-6H,7H2,1-2H3,(H,16,17,18)
InChIKey	YAJFMITZIVLBSG-UHFFFAOYSA-N Google Search
Mol Weight	340.78 g/mol
Molecular Formula	C14H13ClN2O4S
Exact Mass	340.028456 g/mol

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SpectraBase Spectrum ID	2YD1BkIDTuT
Name	5-thiazolecarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-4-methyl-, methyl 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/C14H13ClN2O4S/c1-8-12(13(19)20-2)22-14(16-8)17-11(18)7-21-10-5-3-9(15)4-6-10/h3-6H,7H2,1-2H3,(H,16,17,18)
InChIKey	YAJFMITZIVLBSG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1679
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/11268011