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

SpectraBase Compound ID	Dnt0xlmJEoz
InChI	InChI=1S/C19H15N3O2S3/c1-11-7-13(10-26-11)16(23)21-22-18(24)15-9-14(27-17(15)20-19(22)25)8-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,20,25)(H,21,23)
InChIKey	IHFISNPHVDQLJW-UHFFFAOYSA-N Google Search
Mol Weight	413.53 g/mol
Molecular Formula	C19H15N3O2S3
Exact Mass	413.03264 g/mol

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SpectraBase Spectrum ID	p713fA79tH
Name	N-(6-benzyl-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/C19H15N3O2S3/c1-11-7-13(10-26-11)16(23)21-22-18(24)15-9-14(27-17(15)20-19(22)25)8-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,20,25)(H,21,23)
InChIKey	IHFISNPHVDQLJW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7875
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/1270024; Labnumber: COL6304; UZI_ID: UZI-007877
Temperature	318 °C