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5-ethyl-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID D4TSjVEbLm7
InChI InChI=1S/C15H15N3O2S3/c1-3-9-5-8(7-22-9)12(19)17-18-14(20)11-6-10(4-2)23-13(11)16-15(18)21/h5-7H,3-4H2,1-2H3,(H,16,21)(H,17,19)
InChIKey DBDXOOWVEZDADM-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C15H15N3O2S3
Exact Mass 365.03264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mSw964ZzPz
Name 5-ethyl-N-(6-ethyl-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/C15H15N3O2S3/c1-3-9-5-8(7-22-9)12(19)17-18-14(20)11-6-10(4-2)23-13(11)16-15(18)21/h5-7H,3-4H2,1-2H3,(H,16,21)(H,17,19)
InChIKey DBDXOOWVEZDADM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7441
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/1269560; Labnumber: COL5112; UZI_ID: UZI-007443
Temperature 318 °C