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

SpectraBase Compound ID	6D49w9H882d
InChI	InChI=1S/C15H14BrN3O2S3/c1-3-7-5-8-13(23-7)17-15(22)19(14(8)21)18-12(20)11-6-9(16)10(4-2)24-11/h5-6H,3-4H2,1-2H3,(H,17,22)(H,18,20)
InChIKey	GGKSZRDRHCCIGV-UHFFFAOYSA-N Google Search
Mol Weight	444.38 g/mol
Molecular Formula	C15H14BrN3O2S3
Exact Mass	442.943153 g/mol

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SpectraBase Spectrum ID	326zquLcFc3
Name	4-bromo-5-ethyl-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-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/C15H14BrN3O2S3/c1-3-7-5-8-13(23-7)17-15(22)19(14(8)21)18-12(20)11-6-9(16)10(4-2)24-11/h5-6H,3-4H2,1-2H3,(H,17,22)(H,18,20)
InChIKey	GGKSZRDRHCCIGV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7464
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/1268406; Labnumber: COL5147; UZI_ID: UZI-007466
Temperature	318 °C