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6-benzyl-3-(4-chlorobenzyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID A3OGEUFxFvg
InChI InChI=1S/C20H15ClN2OS2/c21-15-8-6-14(7-9-15)12-23-19(24)17-11-16(26-18(17)22-20(23)25)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,25)
InChIKey CEUJLLOIHRUVOG-UHFFFAOYSA-N
Mol Weight 398.93 g/mol
Molecular Formula C20H15ClN2OS2
Exact Mass 398.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kw16Hy95QUh
Name 6-benzyl-3-(4-chlorobenzyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
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/C20H15ClN2OS2/c21-15-8-6-14(7-9-15)12-23-19(24)17-11-16(26-18(17)22-20(23)25)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,25)
InChIKey CEUJLLOIHRUVOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7964
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/1268712; Labnumber: COL6501; UZI_ID: UZI-007966
Temperature 318 °C