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1-ethyl-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 CZhfhQzU8fF
InChI InChI=1S/C17H19N5O2S/c1-3-21-9-8-12(19-21)15(23)20-22-10(2)18-16-14(17(22)24)11-6-4-5-7-13(11)25-16/h8-9H,3-7H2,1-2H3,(H,20,23)
InChIKey HQBZXBIKHTZFPE-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C17H19N5O2S
Exact Mass 357.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4znGRXfdct
Name 1-ethyl-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/C17H19N5O2S/c1-3-21-9-8-12(19-21)15(23)20-22-10(2)18-16-14(17(22)24)11-6-4-5-7-13(11)25-16/h8-9H,3-7H2,1-2H3,(H,20,23)
InChIKey HQBZXBIKHTZFPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1123
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/1224281; Labnumber: AC-NHALL/0703967; UZI_ID: UZI-001125
Temperature 308 °C