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2-methyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-furamide

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2-methyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-furamide
SpectraBase Compound ID 9Oc6czUPuUg
InChI InChI=1S/C13H11N3O3S2/c1-6-5-9-11(21-6)14-13(20)16(12(9)18)15-10(17)8-3-4-19-7(8)2/h3-5H,1-2H3,(H,14,20)(H,15,17)
InChIKey JJMQUAJBIWRXRX-UHFFFAOYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C13H11N3O3S2
Exact Mass 321.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1l37fQVmj4
Name 2-methyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-furamide
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/C13H11N3O3S2/c1-6-5-9-11(21-6)14-13(20)16(12(9)18)15-10(17)8-3-4-19-7(8)2/h3-5H,1-2H3,(H,14,20)(H,15,17)
InChIKey JJMQUAJBIWRXRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7090
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/1270117; Labnumber: COL4140; UZI_ID: UZI-007092
Temperature 318 °C