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

SpectraBase Compound ID	DhLqEavjxnn
InChI	InChI=1S/C17H19N3O2S3/c1-5-10-8(3)24-7-12(10)14(21)19-20-16(22)13-11(6-2)9(4)25-15(13)18-17(20)23/h7H,5-6H2,1-4H3,(H,18,23)(H,19,21)
InChIKey	FLFVSLZFQTZNSC-UHFFFAOYSA-N Google Search
Mol Weight	393.54 g/mol
Molecular Formula	C17H19N3O2S3
Exact Mass	393.06394 g/mol

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SpectraBase Spectrum ID	DU5xEYwv9C3
Name	4-ethyl-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-methyl-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/C17H19N3O2S3/c1-5-10-8(3)24-7-12(10)14(21)19-20-16(22)13-11(6-2)9(4)25-15(13)18-17(20)23/h7H,5-6H2,1-4H3,(H,18,23)(H,19,21)
InChIKey	FLFVSLZFQTZNSC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8157
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/1269572; Labnumber: COL6932; UZI_ID: UZI-008159
Temperature	318 °C