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6-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID L34xWOBdBAJ
InChI InChI=1S/C23H22N2O3S2/c1-27-19-9-8-16(13-20(19)28-2)10-11-25-22(26)18-14-17(30-21(18)24-23(25)29)12-15-6-4-3-5-7-15/h3-9,13-14H,10-12H2,1-2H3,(H,24,29)
InChIKey CJWQOYIKCCRRLR-UHFFFAOYSA-N
Mol Weight 438.56 g/mol
Molecular Formula C23H22N2O3S2
Exact Mass 438.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JhKaTAQ39g
Name 6-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-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/C23H22N2O3S2/c1-27-19-9-8-16(13-20(19)28-2)10-11-25-22(26)18-14-17(30-21(18)24-23(25)29)12-15-6-4-3-5-7-15/h3-9,13-14H,10-12H2,1-2H3,(H,24,29)
InChIKey CJWQOYIKCCRRLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7965
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/1269826; Labnumber: COL6504; UZI_ID: UZI-007967
Temperature 318 °C