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5-ethyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID CgsL9JwU0tw
InChI InChI=1S/C14H13N3O2S3/c1-3-9-5-8(6-21-9)11(18)16-17-13(19)10-4-7(2)22-12(10)15-14(17)20/h4-6H,3H2,1-2H3,(H,15,20)(H,16,18)
InChIKey JWRPUJRLXZQEPR-UHFFFAOYSA-N
Mol Weight 351.46 g/mol
Molecular Formula C14H13N3O2S3
Exact Mass 351.01699 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77nNZMrtz9X
Name 5-ethyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
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/C14H13N3O2S3/c1-3-9-5-8(6-21-9)11(18)16-17-13(19)10-4-7(2)22-12(10)15-14(17)20/h4-6H,3H2,1-2H3,(H,15,20)(H,16,18)
InChIKey JWRPUJRLXZQEPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7124
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/1270002; Labnumber: COL4228; UZI_ID: UZI-007126
Temperature 318 °C