4-thiazoleacetic acid, 2-[[3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-1-oxopropyl]amino]-, ethyl ester

SpectraBase Compound ID	4aIUeA3vGH8
InChI	InChI=1S/C21H22N2O6S/c1-4-28-19(25)9-13-11-30-21(22-13)23-18(24)8-7-16-12(2)15-6-5-14(27-3)10-17(15)29-20(16)26/h5-6,10-11H,4,7-9H2,1-3H3,(H,22,23,24)
InChIKey	RQQWGACEJHAAIO-UHFFFAOYSA-N Google Search
Mol Weight	430.48 g/mol
Molecular Formula	C21H22N2O6S
Exact Mass	430.119858 g/mol

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SpectraBase Spectrum ID	3CbOsG17d48
Name	4-thiazoleacetic acid, 2-[[3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-1-oxopropyl]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/C21H22N2O6S/c1-4-28-19(25)9-13-11-30-21(22-13)23-18(24)8-7-16-12(2)15-6-5-14(27-3)10-17(15)29-20(16)26/h5-6,10-11H,4,7-9H2,1-3H3,(H,22,23,24)
InChIKey	RQQWGACEJHAAIO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2995
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: F16592; Labnumber: ExLabGarProb071