1-methyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	gPouIdc0na
InChI	InChI=1S/C16H17N5O2S/c1-9-17-15-13(10-5-3-4-6-12(10)24-15)16(23)21(9)19-14(22)11-7-8-20(2)18-11/h7-8H,3-6H2,1-2H3,(H,19,22)
InChIKey	HXYANWZPWIJDHQ-UHFFFAOYSA-N Google Search
Mol Weight	343.41 g/mol
Molecular Formula	C16H17N5O2S
Exact Mass	343.110296 g/mol

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SpectraBase Spectrum ID	D1VJNT5kB4Q
Name	1-methyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-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/C16H17N5O2S/c1-9-17-15-13(10-5-3-4-6-12(10)24-15)16(23)21(9)19-14(22)11-7-8-20(2)18-11/h7-8H,3-6H2,1-2H3,(H,19,22)
InChIKey	HXYANWZPWIJDHQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1124
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/1187123; Labnumber: AC-NHALL/0703969; UZI_ID: UZI-001126
Temperature	313 °C