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3-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one

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3-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID AfESolmKRiU
InChI InChI=1S/C18H20N2O3S2/c1-4-12-10-13-16(25-12)19-18(24)20(17(13)21)8-7-11-5-6-14(22-2)15(9-11)23-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,24)
InChIKey XOEHWRNANCATGT-UHFFFAOYSA-N
Mol Weight 376.49 g/mol
Molecular Formula C18H20N2O3S2
Exact Mass 376.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cCbCFUnqO2
Name 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-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/C18H20N2O3S2/c1-4-12-10-13-16(25-12)19-18(24)20(17(13)21)8-7-11-5-6-14(22-2)15(9-11)23-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,24)
InChIKey XOEHWRNANCATGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7531
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/1269448; Labnumber: COL5338; UZI_ID: UZI-007533
Temperature 318 °C