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5-[1,1'-biphenyl]-4-yl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 NMR

5-[1,1'-biphenyl]-4-yl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID dtvZYKhuLI
InChI InChI=1S/C24H16N2OS/c27-24-22-21(19-13-11-18(12-14-19)17-7-3-1-4-8-17)15-28-23(22)25-16-26(24)20-9-5-2-6-10-20/h1-16H
InChIKey RHXNYAXCYYCDDG-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C24H16N2OS
Exact Mass 380.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCrwXIbGBqe
Name 5-[1,1'-biphenyl]-4-yl-3-phenylthieno[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/C24H16N2OS/c27-24-22-21(19-13-11-18(12-14-19)17-7-3-1-4-8-17)15-28-23(22)25-16-26(24)20-9-5-2-6-10-20/h1-16H
InChIKey RHXNYAXCYYCDDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2776
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: 114334; Labnumber: RRKR-2270; VK_ID: VK-002777
Temperature 318 °C