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1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-4-carboxamide
SpectraBase Compound ID AE6va4rxZeh
InChI InChI=1S/C17H19N5O2S/c1-9-12(8-21(3)19-9)15(23)20-22-10(2)18-16-14(17(22)24)11-6-4-5-7-13(11)25-16/h8H,4-7H2,1-3H3,(H,20,23)
InChIKey OFFUBKMYMUJJPB-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 La0GoYexZji
Name 1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-4-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/c1-9-12(8-21(3)19-9)15(23)20-22-10(2)18-16-14(17(22)24)11-6-4-5-7-13(11)25-16/h8H,4-7H2,1-3H3,(H,20,23)
InChIKey OFFUBKMYMUJJPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1129
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/1164688; Labnumber: AC-NHALL/0703987; UZI_ID: UZI-001131
Temperature 318 °C