4-thiazoleacetic acid, 2-[[[(2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]amino]-, ethyl ester

SpectraBase Compound ID	4p32QiVMCHr
InChI	InChI=1S/C18H16N2O6S/c1-2-24-17(23)7-12-10-27-18(19-12)20-15(21)9-25-13-5-3-11-4-6-16(22)26-14(11)8-13/h3-6,8,10H,2,7,9H2,1H3,(H,19,20,21)
InChIKey	HYBNQWLNUVOJFY-UHFFFAOYSA-N Google Search
Mol Weight	388.39 g/mol
Molecular Formula	C18H16N2O6S
Exact Mass	388.072907 g/mol

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SpectraBase Spectrum ID	97OQx4015KW
Name	4-thiazoleacetic acid, 2-[[[(2-oxo-2H-1-benzopyran-7-yl)oxy]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/C18H16N2O6S/c1-2-24-17(23)7-12-10-27-18(19-12)20-15(21)9-25-13-5-3-11-4-6-16(22)26-14(11)8-13/h3-6,8,10H,2,7,9H2,1H3,(H,19,20,21)
InChIKey	HYBNQWLNUVOJFY-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2996
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: F16593; Labnumber: ExLabGarProb072