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5-(3,5-dibromo-2-methoxybenzyl)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID CzdIvKvs5Dn
InChI InChI=1S/C19H16Br2N2O5/c1-27-13-5-3-12(4-6-13)23-18(25)14(17(24)22-19(23)26)8-10-7-11(20)9-15(21)16(10)28-2/h3-7,9,14H,8H2,1-2H3,(H,22,24,26)
InChIKey ZKHCEXALVNHVDA-UHFFFAOYSA-N
Mol Weight 512.15 g/mol
Molecular Formula C19H16Br2N2O5
Exact Mass 509.942598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FO3pUpJjyEw
Name 5-(3,5-dibromo-2-methoxybenzyl)-1-(4-methoxyphenyl)-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/C19H16Br2N2O5/c1-27-13-5-3-12(4-6-13)23-18(25)14(17(24)22-19(23)26)8-10-7-11(20)9-15(21)16(10)28-2/h3-7,9,14H,8H2,1-2H3,(H,22,24,26)
InChIKey ZKHCEXALVNHVDA-UHFFFAOYSA-N
NMR Offset 16.9588
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5403
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/10321837; Labnumber: LP-1709055; IOH_ID: IOH-005404