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

SpectraBase Compound ID	B3Ibjp1IEPb
InChI	InChI=1S/C15H15N3O2S3/c1-4-10-8(3)23-13-11(10)14(20)18(15(21)16-13)17-12(19)9-5-7(2)22-6-9/h5-6H,4H2,1-3H3,(H,16,21)(H,17,19)
InChIKey	FUOCOVITYPIJTQ-UHFFFAOYSA-N Google Search
Mol Weight	365.48 g/mol
Molecular Formula	C15H15N3O2S3
Exact Mass	365.03264 g/mol

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SpectraBase Spectrum ID	K2QFDvW3unO
Name	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/C15H15N3O2S3/c1-4-10-8(3)23-13-11(10)14(20)18(15(21)16-13)17-12(19)9-5-7(2)22-6-9/h5-6H,4H2,1-3H3,(H,16,21)(H,17,19)
InChIKey	FUOCOVITYPIJTQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8147
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/1269434; Labnumber: COL6879; UZI_ID: UZI-008149
Temperature	318 °C