5-thiazolecarboxylic acid, 4-methyl-2-[[3-(phenylmethoxy)benzoyl]amino]-, methyl ester

SpectraBase Compound ID	2301N2lnPda
InChI	InChI=1S/C20H18N2O4S/c1-13-17(19(24)25-2)27-20(21-13)22-18(23)15-9-6-10-16(11-15)26-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,21,22,23)
InChIKey	NNRJLPJVSMVIIJ-UHFFFAOYSA-N Google Search
Mol Weight	382.43 g/mol
Molecular Formula	C20H18N2O4S
Exact Mass	382.098728 g/mol

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SpectraBase Spectrum ID	IR2ix8fFv5u
Name	5-thiazolecarboxylic acid, 4-methyl-2-[[3-(phenylmethoxy)benzoyl]amino]-, 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/C20H18N2O4S/c1-13-17(19(24)25-2)27-20(21-13)22-18(23)15-9-6-10-16(11-15)26-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,21,22,23)
InChIKey	NNRJLPJVSMVIIJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1230
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/11259376