2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

SpectraBase Compound ID	IlkJ6g57FYe
InChI	InChI=1S/C24H20Cl2N2O3S/c1-30-19-11-14(7-9-18(19)31-12-13-6-8-16(25)17(26)10-13)22-27-23(29)21-15-4-2-3-5-20(15)32-24(21)28-22/h6-11H,2-5,12H2,1H3,(H,27,28,29)
InChIKey	YYZDUROFUGAZAO-UHFFFAOYSA-N Google Search
Mol Weight	487.4 g/mol
Molecular Formula	C24H20Cl2N2O3S
Exact Mass	486.057169 g/mol

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SpectraBase Spectrum ID	F8UrZIBvyNU
Name	2-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
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/C24H20Cl2N2O3S/c1-30-19-11-14(7-9-18(19)31-12-13-6-8-16(25)17(26)10-13)22-27-23(29)21-15-4-2-3-5-20(15)32-24(21)28-22/h6-11H,2-5,12H2,1H3,(H,27,28,29)
InChIKey	YYZDUROFUGAZAO-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2644
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: ZI/8166581; Labnumber: LD-6a06739