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5-(4-methoxybenzyl)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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5-(4-methoxybenzyl)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 6cI679J0Mlf
InChI InChI=1S/C24H20N2O3S/c1-29-20-14-12-17(13-15-20)16-21-22(27)25(18-8-4-2-5-9-18)24(30)26(23(21)28)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3
InChIKey LDRVWOAOUVBUGZ-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H20N2O3S
Exact Mass 416.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Don2C5WtICW
Name 5-(4-methoxybenzyl)-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C24H20N2O3S/c1-29-20-14-12-17(13-15-20)16-21-22(27)25(18-8-4-2-5-9-18)24(30)26(23(21)28)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3
InChIKey LDRVWOAOUVBUGZ-UHFFFAOYSA-N
NMR Offset 16.9587
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5408
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: NMR/10321846; Labnumber: LP-1709064; IOH_ID: IOH-005409