1,3-benzenedicarboxylic acid, 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-, diethyl ester

SpectraBase Compound ID	LAMzWzNciMz
InChI	InChI=1S/C24H19ClN2O5S/c1-3-30-23(28)15-9-16(24(29)31-4-2)11-18(10-15)32-21-20-19(12-33-22(20)27-13-26-21)14-5-7-17(25)8-6-14/h5-13H,3-4H2,1-2H3
InChIKey	RWPMETWQAYCYPD-UHFFFAOYSA-N Google Search
Mol Weight	482.94 g/mol
Molecular Formula	C24H19ClN2O5S
Exact Mass	482.070321 g/mol

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SpectraBase Spectrum ID	EKtjlvqbvmU
Name	1,3-benzenedicarboxylic acid, 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-, diethyl ester
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/C24H19ClN2O5S/c1-3-30-23(28)15-9-16(24(29)31-4-2)11-18(10-15)32-21-20-19(12-33-22(20)27-13-26-21)14-5-7-17(25)8-6-14/h5-13H,3-4H2,1-2H3
InChIKey	RWPMETWQAYCYPD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_271
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: NMR/11219970