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N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide

View entire compound with spectra: 1 NMR

N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID E41pDWQHN8U
InChI InChI=1S/C13H11N3O3S2/c1-6-7(2)21-11-9(6)12(18)16(13(20)14-11)15-10(17)8-4-3-5-19-8/h3-5H,1-2H3,(H,14,20)(H,15,17)
InChIKey FUCBLXPWIMEKOC-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 HvF82IHT1uv
Name N-(5,6-dimethyl-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/C13H11N3O3S2/c1-6-7(2)21-11-9(6)12(18)16(13(20)14-11)15-10(17)8-4-3-5-19-8/h3-5H,1-2H3,(H,14,20)(H,15,17)
InChIKey FUCBLXPWIMEKOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8008
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/1270098; Labnumber: COL6592; UZI_ID: UZI-008010
Temperature 318 °C