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

SpectraBase Compound ID	kSgi7vkfWd
InChI	InChI=1S/C18H12BrN3O3S2/c19-14-7-6-13(25-14)15(23)21-22-17(24)12-9-11(27-16(12)20-18(22)26)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,26)(H,21,23)
InChIKey	PUSGRHXNIUPBRP-UHFFFAOYSA-N Google Search
Mol Weight	462.34 g/mol
Molecular Formula	C18H12BrN3O3S2
Exact Mass	460.950347 g/mol

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SpectraBase Spectrum ID	88WPIQtsYjL
Name	N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-bromo-2-furamide
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/C18H12BrN3O3S2/c19-14-7-6-13(25-14)15(23)21-22-17(24)12-9-11(27-16(12)20-18(22)26)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,26)(H,21,23)
InChIKey	PUSGRHXNIUPBRP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7940
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/1269073; Labnumber: COL6461; UZI_ID: UZI-007942
Temperature	318 °C