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

SpectraBase Compound ID	EbGf2WkYFkW
InChI	InChI=1S/C23H19Cl2N3O4S/c1-12-26-22-20(15-4-2-3-5-19(15)33-22)23(30)28(12)27-21(29)18-9-7-14(32-18)11-31-17-8-6-13(24)10-16(17)25/h6-10H,2-5,11H2,1H3,(H,27,29)
InChIKey	ARFUNLXZHYFDRB-UHFFFAOYSA-N Google Search
Mol Weight	504.39 g/mol
Molecular Formula	C23H19Cl2N3O4S
Exact Mass	503.047333 g/mol

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SpectraBase Spectrum ID	A545XNqQdrP
Name	5-[(2,4-dichlorophenoxy)methyl]-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
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/C23H19Cl2N3O4S/c1-12-26-22-20(15-4-2-3-5-19(15)33-22)23(30)28(12)27-21(29)18-9-7-14(32-18)11-31-17-8-6-13(24)10-16(17)25/h6-10H,2-5,11H2,1H3,(H,27,29)
InChIKey	ARFUNLXZHYFDRB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11084
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/1023811; Labnumber: MVY0267; UZI_ID: UZI-011086
Temperature	308 °C