N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide

SpectraBase Compound ID	LrVatG9raAI
InChI	InChI=1S/C18H16N6O5S/c1-3-13-6-14-17(30-13)20-10(2)23(18(14)26)21-16(25)15-5-4-12(29-15)9-22-8-11(7-19-22)24(27)28/h4-8H,3,9H2,1-2H3,(H,21,25)
InChIKey	QNUYRYZETITZMA-UHFFFAOYSA-N Google Search
Mol Weight	428.42 g/mol
Molecular Formula	C18H16N6O5S
Exact Mass	428.090289 g/mol

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SpectraBase Spectrum ID	Dq4U2BYuzVo
Name	N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-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/C18H16N6O5S/c1-3-13-6-14-17(30-13)20-10(2)23(18(14)26)21-16(25)15-5-4-12(29-15)9-22-8-11(7-19-22)24(27)28/h4-8H,3,9H2,1-2H3,(H,21,25)
InChIKey	QNUYRYZETITZMA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1088
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/1205801; Labnumber: AC-NHALL/0695945; UZI_ID: UZI-001090
Temperature	313 °C