N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-ethyl-3-thiophenecarboxamide

SpectraBase Compound ID	4jF2GCQVwDj
InChI	InChI=1S/C20H17N3O2S3/c1-2-14-9-13(11-27-14)17(24)22-23-19(25)16-10-15(28-18(16)21-20(23)26)8-12-6-4-3-5-7-12/h3-7,9-11H,2,8H2,1H3,(H,21,26)(H,22,24)
InChIKey	OINYMKGJRSCRFS-UHFFFAOYSA-N Google Search
Mol Weight	427.56 g/mol
Molecular Formula	C20H17N3O2S3
Exact Mass	427.04829 g/mol

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SpectraBase Spectrum ID	LhdOtIQ8OCH
Name	N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-ethyl-3-thiophenecarboxamide
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/C20H17N3O2S3/c1-2-14-9-13(11-27-14)17(24)22-23-19(25)16-10-15(28-18(16)21-20(23)26)8-12-6-4-3-5-7-12/h3-7,9-11H,2,8H2,1H3,(H,21,26)(H,22,24)
InChIKey	OINYMKGJRSCRFS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7909
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/1270171; Labnumber: COL6411; UZI_ID: UZI-007911
Temperature	318 °C