4-thiazoleacetic acid, 2-[[(6-chloro-2-oxo-3(2H)-benzoxazolyl)acetyl]amino]-, ethyl ester

SpectraBase Compound ID	AiBSLETVxk6
InChI	InChI=1S/C16H14ClN3O5S/c1-2-24-14(22)6-10-8-26-15(18-10)19-13(21)7-20-11-4-3-9(17)5-12(11)25-16(20)23/h3-5,8H,2,6-7H2,1H3,(H,18,19,21)
InChIKey	KLUGOFGSRCBVEL-UHFFFAOYSA-N Google Search
Mol Weight	395.82 g/mol
Molecular Formula	C16H14ClN3O5S
Exact Mass	395.034269 g/mol

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SpectraBase Spectrum ID	GNBUfZRTQ5K
Name	4-thiazoleacetic acid, 2-[[(6-chloro-2-oxo-3(2H)-benzoxazolyl)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/C16H14ClN3O5S/c1-2-24-14(22)6-10-8-26-15(18-10)19-13(21)7-20-11-4-3-9(17)5-12(11)25-16(20)23/h3-5,8H,2,6-7H2,1H3,(H,18,19,21)
InChIKey	KLUGOFGSRCBVEL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1556
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/11259820