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(5E)-1-(3-bromophenyl)-5-[(4-ethoxy-1-naphthyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID H5UPTY7lwHZ
InChI InChI=1S/C23H17BrN2O4/c1-2-30-20-11-10-14(17-8-3-4-9-18(17)20)12-19-21(27)25-23(29)26(22(19)28)16-7-5-6-15(24)13-16/h3-13H,2H2,1H3,(H,25,27,29)/b19-12+
InChIKey BOLISTACNLOSFB-XDHOZWIPSA-N
Mol Weight 465.3 g/mol
Molecular Formula C23H17BrN2O4
Exact Mass 464.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLCc4MAr8w
Name (5E)-1-(3-bromophenyl)-5-[(4-ethoxy-1-naphthyl)methylene]-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/C23H17BrN2O4/c1-2-30-20-11-10-14(17-8-3-4-9-18(17)20)12-19-21(27)25-23(29)26(22(19)28)16-7-5-6-15(24)13-16/h3-13H,2H2,1H3,(H,25,27,29)/b19-12+
InChIKey BOLISTACNLOSFB-XDHOZWIPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14126
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: UZI/1010906; UBI_ID: UBI-014129
Synonyms 1-(3-bromophenyl)-5-[(4-ethoxy-1-naphthyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C