4-[(2-bromophenoxy)methyl]-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)benzamide

SpectraBase Compound ID	Gu38yRMjVcc
InChI	InChI=1S/C25H22BrN3O3S/c1-15-27-24-22(18-6-2-5-9-21(18)33-24)25(31)29(15)28-23(30)17-12-10-16(11-13-17)14-32-20-8-4-3-7-19(20)26/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H,28,30)
InChIKey	HTJXSMYREZTRHR-UHFFFAOYSA-N Google Search
Mol Weight	524.43 g/mol
Molecular Formula	C25H22BrN3O3S
Exact Mass	523.056526 g/mol

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SpectraBase Spectrum ID	AXrUsfcK5pN
Name	4-[(2-bromophenoxy)methyl]-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)benzamide
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/C25H22BrN3O3S/c1-15-27-24-22(18-6-2-5-9-21(18)33-24)25(31)29(15)28-23(30)17-12-10-16(11-13-17)14-32-20-8-4-3-7-19(20)26/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H,28,30)
InChIKey	HTJXSMYREZTRHR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10987
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/1019759; Labnumber: MVY0088; UZI_ID: UZI-010989
Temperature	308 °C