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2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID EtkSVkIN4LK
InChI InChI=1S/C26H24N2O2S2/c29-21(19-11-5-2-6-12-19)17-31-26-27-24-23(20-13-7-8-14-22(20)32-24)25(30)28(26)16-15-18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2
InChIKey LVFXBQYLNHNIIO-UHFFFAOYSA-N
Mol Weight 460.61 g/mol
Molecular Formula C26H24N2O2S2
Exact Mass 460.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ki9svSrrdnK
Name 2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[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/C26H24N2O2S2/c29-21(19-11-5-2-6-12-19)17-31-26-27-24-23(20-13-7-8-14-22(20)32-24)25(30)28(26)16-15-18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2
InChIKey LVFXBQYLNHNIIO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12104
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801145; Labnumber: AE95-682; VK_ID: VK-012109
Temperature 318 °C