benzoic acid, 4-(1,2,3,4,5,6,7,8-octahydro-2-oxobenzo[4,5]thieno[2,3-b]pyridin-4-yl)-, methyl ester

SpectraBase Compound ID	5GqxLgAIPRp
InChI	InChI=1S/C19H19NO3S/c1-23-19(22)12-8-6-11(7-9-12)14-10-16(21)20-18-17(14)13-4-2-3-5-15(13)24-18/h6-9,14H,2-5,10H2,1H3,(H,20,21)
InChIKey	QLONCFPLOURWIU-UHFFFAOYSA-N Google Search
Mol Weight	341.43 g/mol
Molecular Formula	C19H19NO3S
Exact Mass	341.108565 g/mol

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SpectraBase Spectrum ID	DLGnxQxt99c
Name	benzoic acid, 4-(1,2,3,4,5,6,7,8-octahydro-2-oxobenzo[4,5]thieno[2,3-b]pyridin-4-yl)-, methyl 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/C19H19NO3S/c1-23-19(22)12-8-6-11(7-9-12)14-10-16(21)20-18-17(14)13-4-2-3-5-15(13)24-18/h6-9,14H,2-5,10H2,1H3,(H,20,21)
InChIKey	QLONCFPLOURWIU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4770
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/17231404; Labnumber: DUD-7030202