7-keto-2-[[2-(phenylthio)acetyl]amino]-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester

SpectraBase Compound ID	2gTTp85Ojn3
InChI	InChI=1S/C19H19NO4S2/c1-2-24-19(23)16-13-9-6-10-14(21)17(13)26-18(16)20-15(22)11-25-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,20,22)
InChIKey	CXDDLBQTIALQTD-UHFFFAOYSA-N Google Search
Mol Weight	389.48 g/mol
Molecular Formula	C19H19NO4S2
Exact Mass	389.07555 g/mol

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SpectraBase Spectrum ID	BwNW72ZMKZg
Name	ethyl 7-oxo-2-{[(phenylsulfanyl)acetyl]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/C19H19NO4S2/c1-2-24-19(23)16-13-9-6-10-14(21)17(13)26-18(16)20-15(22)11-25-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,20,22)
InChIKey	CXDDLBQTIALQTD-UHFFFAOYSA-N
NMR Offset	16.1752
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_3373
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: ZI/1036389; Labnumber: 62/062; IOH_ID: IOH-003374
Temperature	313 °C