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5-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7Whjc8N9Qvk
InChI InChI=1S/C20H18N2O5/c1-2-12-3-6-14(7-4-12)22-19(24)15(18(23)21-20(22)25)9-13-5-8-16-17(10-13)27-11-26-16/h3-8,10,15H,2,9,11H2,1H3,(H,21,23,25)
InChIKey PJRFERDRYAPIJG-UHFFFAOYSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ejbIsQpO7r
Name 5-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C20H18N2O5/c1-2-12-3-6-14(7-4-12)22-19(24)15(18(23)21-20(22)25)9-13-5-8-16-17(10-13)27-11-26-16/h3-8,10,15H,2,9,11H2,1H3,(H,21,23,25)
InChIKey PJRFERDRYAPIJG-UHFFFAOYSA-N
NMR Offset 16.9554
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5395
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/10321828; Labnumber: LP-1709044; IOH_ID: IOH-005396