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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1OkfYlIdxWv
InChI InChI=1S/C13H13N5O2S/c1-7-6-9-12(21-7)15-8(2)18(13(9)20)16-11(19)10-4-5-14-17(10)3/h4-6H,1-3H3,(H,16,19)
InChIKey OBLFWQKEWKDPTH-UHFFFAOYSA-N
Mol Weight 303.34 g/mol
Molecular Formula C13H13N5O2S
Exact Mass 303.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8IYtXmrith
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-1H-pyrazole-5-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/C13H13N5O2S/c1-7-6-9-12(21-7)15-8(2)18(13(9)20)16-11(19)10-4-5-14-17(10)3/h4-6H,1-3H3,(H,16,19)
InChIKey OBLFWQKEWKDPTH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1079
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/1132964; Labnumber: AC-NHALL/0695050; UZI_ID: UZI-001081
Temperature 308 °C