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N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-methyl-3-furamide
SpectraBase Compound ID 6NPIHI9abRc
InChI InChI=1S/C19H15N3O3S2/c1-11-14(7-8-25-11)16(23)21-22-18(24)15-10-13(27-17(15)20-19(22)26)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,26)(H,21,23)
InChIKey DWEJCVCEXJZACY-UHFFFAOYSA-N
Mol Weight 397.47 g/mol
Molecular Formula C19H15N3O3S2
Exact Mass 397.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkgmqRfuREv
Name N-(6-benzyl-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/C19H15N3O3S2/c1-11-14(7-8-25-11)16(23)21-22-18(24)15-10-13(27-17(15)20-19(22)26)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,26)(H,21,23)
InChIKey DWEJCVCEXJZACY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7876
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/1268956; Labnumber: COL6305; UZI_ID: UZI-007878
Temperature 318 °C