2-(2-methoxyphenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)propanamide

SpectraBase Compound ID	LLP89sgEtd4
InChI	InChI=1S/C23H21N3O4S2/c1-13(30-17-12-8-7-11-16(17)29-3)20(27)25-26-22(28)19-18(15-9-5-4-6-10-15)14(2)32-21(19)24-23(26)31/h4-13H,1-3H3,(H,24,31)(H,25,27)
InChIKey	SZNLWYJNBBXBEY-UHFFFAOYSA-N Google Search
Mol Weight	467.56 g/mol
Molecular Formula	C23H21N3O4S2
Exact Mass	467.097349 g/mol

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SpectraBase Spectrum ID	BcuPK5SAalS
Name	2-(2-methoxyphenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
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/C23H21N3O4S2/c1-13(30-17-12-8-7-11-16(17)29-3)20(27)25-26-22(28)19-18(15-9-5-4-6-10-15)14(2)32-21(19)24-23(26)31/h4-13H,1-3H3,(H,24,31)(H,25,27)
InChIKey	SZNLWYJNBBXBEY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7668
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/1268474; Labnumber: COL5664; UZI_ID: UZI-007670
Temperature	318 °C