benzamide, 3-bromo-N-(2-[[(2-fluorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-

SpectraBase Compound ID	GkhRcICGmEH
InChI	InChI=1S/C20H13BrFN3O2S2/c21-14-6-3-5-12(10-14)18(26)24-25-19(27)17-16(8-9-28-17)23-20(25)29-11-13-4-1-2-7-15(13)22/h1-10H,11H2,(H,24,26)
InChIKey	LEJGZDIHDDGIFI-UHFFFAOYSA-N Google Search
Mol Weight	490.37 g/mol
Molecular Formula	C20H13BrFN3O2S2
Exact Mass	488.96166 g/mol

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SpectraBase Spectrum ID	EBieqWbYWxu
Name	benzamide, 3-bromo-N-(2-[[(2-fluorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-
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/C20H13BrFN3O2S2/c21-14-6-3-5-12(10-14)18(26)24-25-19(27)17-16(8-9-28-17)23-20(25)29-11-13-4-1-2-7-15(13)22/h1-10H,11H2,(H,24,26)
InChIKey	LEJGZDIHDDGIFI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6718
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/11328328