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6-methyl-3-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID DcoFurY89Wi
InChI InChI=1S/C12H12N4OS2/c1-7-3-9-10(19-7)14-12(18)16(11(9)17)6-8-4-13-15(2)5-8/h3-5H,6H2,1-2H3,(H,14,18)
InChIKey NUQGDZZVUIHLMG-UHFFFAOYSA-N
Mol Weight 292.37 g/mol
Molecular Formula C12H12N4OS2
Exact Mass 292.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BTrflssz4u
Name 6-methyl-3-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
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/C12H12N4OS2/c1-7-3-9-10(19-7)14-12(18)16(11(9)17)6-8-4-13-15(2)5-8/h3-5H,6H2,1-2H3,(H,14,18)
InChIKey NUQGDZZVUIHLMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8207
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/1269458; Labnumber: COL7119; UZI_ID: UZI-008209
Temperature 318 °C