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3-(4-chlorobenzyl)-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 81Eu5dUhgnH
InChI InChI=1S/C14H11ClN2OS2/c1-8-6-11-12(20-8)16-14(19)17(13(11)18)7-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H,16,19)
InChIKey OFWRLDFAHFMIJY-UHFFFAOYSA-N
Mol Weight 322.83 g/mol
Molecular Formula C14H11ClN2OS2
Exact Mass 322.000133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZyjzAj6kH6
Name 3-(4-chlorobenzyl)-6-methyl-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/C14H11ClN2OS2/c1-8-6-11-12(20-8)16-14(19)17(13(11)18)7-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H,16,19)
InChIKey OFWRLDFAHFMIJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7296
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/1269534; Labnumber: COL4724; UZI_ID: UZI-007298
Temperature 318 °C