N-(6-benzyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-3-[(4-bromophenoxy)methyl]-4-methoxybenzamide

SpectraBase Compound ID	98vGuVN6D3A
InChI	InChI=1S/C29H24BrN3O4S/c1-18-31-28-25(16-24(38-28)14-19-6-4-3-5-7-19)29(35)33(18)32-27(34)20-8-13-26(36-2)21(15-20)17-37-23-11-9-22(30)10-12-23/h3-13,15-16H,14,17H2,1-2H3,(H,32,34)
InChIKey	OXSJRTNLKAMHTR-UHFFFAOYSA-N Google Search
Mol Weight	590.49 g/mol
Molecular Formula	C29H24BrN3O4S
Exact Mass	589.06709 g/mol

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SpectraBase Spectrum ID	DojAhsonUZu
Name	N-(6-benzyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-3-[(4-bromophenoxy)methyl]-4-methoxybenzamide
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/C29H24BrN3O4S/c1-18-31-28-25(16-24(38-28)14-19-6-4-3-5-7-19)29(35)33(18)32-27(34)20-8-13-26(36-2)21(15-20)17-37-23-11-9-22(30)10-12-23/h3-13,15-16H,14,17H2,1-2H3,(H,32,34)
InChIKey	OXSJRTNLKAMHTR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10131
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: UZI/1265013; Labnumber: JVT2635; UZI_ID: UZI-010133
Temperature	308 °C