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

SpectraBase Compound ID	LsTJCOjVwjK
InChI	InChI=1S/C14H14N6O4S/c1-4-8-5-9-13(25-8)15-7(2)19(14(9)22)17-12(21)11-10(20(23)24)6-18(3)16-11/h5-6H,4H2,1-3H3,(H,17,21)
InChIKey	BYYKHYCAQCTWRA-UHFFFAOYSA-N Google Search
Mol Weight	362.36 g/mol
Molecular Formula	C14H14N6O4S
Exact Mass	362.079724 g/mol

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SpectraBase Spectrum ID	KHlJr5MVy9K
Name	N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
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/C14H14N6O4S/c1-4-8-5-9-13(25-8)15-7(2)19(14(9)22)17-12(21)11-10(20(23)24)6-18(3)16-11/h5-6H,4H2,1-3H3,(H,17,21)
InChIKey	BYYKHYCAQCTWRA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1091
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/1213725; Labnumber: AC-NHALL/0696160; UZI_ID: UZI-001093
Temperature	308 °C