4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)benzamide

SpectraBase Compound ID	5hS6sPpxt4i
InChI	InChI=1S/C23H20ClN3O3S/c1-3-17-12-18-22(31-17)25-14(2)27(23(18)29)26-21(28)16-10-8-15(9-11-16)13-30-20-7-5-4-6-19(20)24/h4-12H,3,13H2,1-2H3,(H,26,28)
InChIKey	DHDMGIAKDCXEIE-UHFFFAOYSA-N Google Search
Mol Weight	453.94 g/mol
Molecular Formula	C23H20ClN3O3S
Exact Mass	453.09139 g/mol

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SpectraBase Spectrum ID	JhzJk1IuiUk
Name	4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[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/C23H20ClN3O3S/c1-3-17-12-18-22(31-17)25-14(2)27(23(18)29)26-21(28)16-10-8-15(9-11-16)13-30-20-7-5-4-6-19(20)24/h4-12H,3,13H2,1-2H3,(H,26,28)
InChIKey	DHDMGIAKDCXEIE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11101
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/1023675; Labnumber: MVY0293; UZI_ID: UZI-011103
Temperature	308 °C