acetic acid, [[5-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, ethyl ester

SpectraBase Compound ID	9PFU8Rz5LnL
InChI	InChI=1S/C18H17NO5S/c1-4-22-15(20)8-23-12-5-10(2)16-14(6-12)24-7-13(17(16)21)18-19-11(3)9-25-18/h5-7,9H,4,8H2,1-3H3
InChIKey	PEVDHGMJFRLHBT-UHFFFAOYSA-N Google Search
Mol Weight	359.4 g/mol
Molecular Formula	C18H17NO5S
Exact Mass	359.082744 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IaWUDULWXGQ
Name	acetic acid, [[5-methyl-3-(4-methyl-2-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/C18H17NO5S/c1-4-22-15(20)8-23-12-5-10(2)16-14(6-12)24-7-13(17(16)21)18-19-11(3)9-25-18/h5-7,9H,4,8H2,1-3H3
InChIKey	PEVDHGMJFRLHBT-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3262
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/10238200