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

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N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-methyl-3-furamide
SpectraBase Compound ID 53p8OxjPIfH
InChI InChI=1S/C14H13N3O3S2/c1-3-8-6-10-12(22-8)15-14(21)17(13(10)19)16-11(18)9-4-5-20-7(9)2/h4-6H,3H2,1-2H3,(H,15,21)(H,16,18)
InChIKey SZFWTZLOUCEWSR-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C14H13N3O3S2
Exact Mass 335.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZPBDwHtRWY
Name N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-methyl-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/C14H13N3O3S2/c1-3-8-6-10-12(22-8)15-14(21)17(13(10)19)16-11(18)9-4-5-20-7(9)2/h4-6H,3H2,1-2H3,(H,15,21)(H,16,18)
InChIKey SZFWTZLOUCEWSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7440
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/1268194; Labnumber: COL5109; UZI_ID: UZI-007442
Temperature 318 °C