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3-(4-ethoxyphenyl)-5,6-dimethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 NMR

3-(4-ethoxyphenyl)-5,6-dimethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID KfK20DEBgLX
InChI InChI=1S/C16H16N2O2S2/c1-4-20-12-7-5-11(6-8-12)18-15(19)13-9(2)10(3)22-14(13)17-16(18)21/h5-8H,4H2,1-3H3,(H,17,21)
InChIKey RFJZJRXUFVFJIS-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C16H16N2O2S2
Exact Mass 332.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8STOZkbg1xn
Name 3-(4-ethoxyphenyl)-5,6-dimethyl-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/C16H16N2O2S2/c1-4-20-12-7-5-11(6-8-12)18-15(19)13-9(2)10(3)22-14(13)17-16(18)21/h5-8H,4H2,1-3H3,(H,17,21)
InChIKey RFJZJRXUFVFJIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8026
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/1270081; Labnumber: COL6640; UZI_ID: UZI-008028
Temperature 306 °C