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N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID 3683EHKcltX
InChI InChI=1S/C12H9N3O3S2/c1-6-5-7-10(20-6)13-12(19)15(11(7)17)14-9(16)8-3-2-4-18-8/h2-5H,1H3,(H,13,19)(H,14,16)
InChIKey KHHASPGHYIKWRE-UHFFFAOYSA-N
Mol Weight 307.34 g/mol
Molecular Formula C12H9N3O3S2
Exact Mass 307.008534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNcNLHhhdVG
Name N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-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/C12H9N3O3S2/c1-6-5-7-10(20-6)13-12(19)15(11(7)17)14-9(16)8-3-2-4-18-8/h2-5H,1H3,(H,13,19)(H,14,16)
InChIKey KHHASPGHYIKWRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7121
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/1269825; Labnumber: COL4222; UZI_ID: UZI-007123
Temperature 318 °C