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

SpectraBase Compound ID	Ks2uOIJzulU
InChI	InChI=1S/C24H22ClN3O3S/c1-3-6-18-13-19-23(32-18)26-15(2)28(24(19)30)27-22(29)17-11-9-16(10-12-17)14-31-21-8-5-4-7-20(21)25/h4-5,7-13H,3,6,14H2,1-2H3,(H,27,29)
InChIKey	PLIQUMWUMMZSKF-UHFFFAOYSA-N Google Search
Mol Weight	467.97 g/mol
Molecular Formula	C24H22ClN3O3S
Exact Mass	467.10704 g/mol

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SpectraBase Spectrum ID	BfXTHYbsh3i
Name	4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[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/C24H22ClN3O3S/c1-3-6-18-13-19-23(32-18)26-15(2)28(24(19)30)27-22(29)17-11-9-16(10-12-17)14-31-21-8-5-4-7-20(21)25/h4-5,7-13H,3,6,14H2,1-2H3,(H,27,29)
InChIKey	PLIQUMWUMMZSKF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11097
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/1024075; Labnumber: MVY0283; UZI_ID: UZI-011099
Temperature	308 °C