4-thiazoleacetic acid, 2-[[(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]amino]-, methyl ester

SpectraBase Compound ID	LKFPqkCh9B8
InChI	InChI=1S/C19H17ClN2O6S/c1-9-11-5-13(20)15(26-2)7-14(11)28-18(25)12(9)6-16(23)22-19-21-10(8-29-19)4-17(24)27-3/h5,7-8H,4,6H2,1-3H3,(H,21,22,23)
InChIKey	OMCLZGACYNXFRH-UHFFFAOYSA-N Google Search
Mol Weight	436.87 g/mol
Molecular Formula	C19H17ClN2O6S
Exact Mass	436.049585 g/mol

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SpectraBase Spectrum ID	232NNaHHvbD
Name	4-thiazoleacetic acid, 2-[[(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]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/C19H17ClN2O6S/c1-9-11-5-13(20)15(26-2)7-14(11)28-18(25)12(9)6-16(23)22-19-21-10(8-29-19)4-17(24)27-3/h5,7-8H,4,6H2,1-3H3,(H,21,22,23)
InChIKey	OMCLZGACYNXFRH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3871
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: F18897; Labnumber: ExLabGarProb073