acetic acid, [[6-hexyl-3-(2-methyl-4-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, ethyl ester

SpectraBase Compound ID	392nlsOlkuj
InChI	InChI=1S/C23H27NO5S/c1-4-6-7-8-9-16-10-17-21(11-20(16)29-13-22(25)27-5-2)28-12-18(23(17)26)19-14-30-15(3)24-19/h10-12,14H,4-9,13H2,1-3H3
InChIKey	VWXGWEOONJWDLF-UHFFFAOYSA-N Google Search
Mol Weight	429.53 g/mol
Molecular Formula	C23H27NO5S
Exact Mass	429.160994 g/mol

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SpectraBase Spectrum ID	AdgINRK3cau
Name	acetic acid, [[6-hexyl-3-(2-methyl-4-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, 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/C23H27NO5S/c1-4-6-7-8-9-16-10-17-21(11-20(16)29-13-22(25)27-5-2)28-12-18(23(17)26)19-14-30-15(3)24-19/h10-12,14H,4-9,13H2,1-3H3
InChIKey	VWXGWEOONJWDLF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7132
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/10328420