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

SpectraBase Compound ID	FQoYoG4fHYd
InChI	InChI=1S/C16H18N2O4S/c1-4-21-15(20)14-11(3)23-16(18-14)17-13(19)9-22-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,17,18,19)
InChIKey	MHLGIIUPRGOLTN-UHFFFAOYSA-N Google Search
Mol Weight	334.39 g/mol
Molecular Formula	C16H18N2O4S
Exact Mass	334.098728 g/mol

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SpectraBase Spectrum ID	1xRukDajRBh
Name	4-thiazolecarboxylic acid, 5-methyl-2-[[(4-methylphenoxy)acetyl]amino]-, 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/C16H18N2O4S/c1-4-21-15(20)14-11(3)23-16(18-14)17-13(19)9-22-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,17,18,19)
InChIKey	MHLGIIUPRGOLTN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3305
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/11249005