ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	2HwF2tOfhJs
InChI	InChI=1S/C16H21NO5S/c1-3-22-16(20)14-10-6-4-5-7-11(10)23-15(14)17-12(18)8-9-13(19)21-2/h3-9H2,1-2H3,(H,17,18)
InChIKey	SLKIILPFAUJMKW-UHFFFAOYSA-N Google Search
Mol Weight	339.41 g/mol
Molecular Formula	C16H21NO5S
Exact Mass	339.114044 g/mol

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SpectraBase Spectrum ID	IcUBvz3309F
Name	ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C16H21NO5S/c1-3-22-16(20)14-10-6-4-5-7-11(10)23-15(14)17-12(18)8-9-13(19)21-2/h3-9H2,1-2H3,(H,17,18)
InChIKey	SLKIILPFAUJMKW-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9143
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: S00742; Labnumber: AE63-347; VK_ID: VK-009147
Temperature	308 °C