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(5E)-1-(3-bromophenyl)-5-[3-ethoxy-4-(2-propynyloxy)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID A8tJ0PGAoyu
InChI InChI=1S/C22H17BrN2O5/c1-3-10-30-18-9-8-14(12-19(18)29-4-2)11-17-20(26)24-22(28)25(21(17)27)16-7-5-6-15(23)13-16/h1,5-9,11-13H,4,10H2,2H3,(H,24,26,28)/b17-11+
InChIKey PFPUYNISDZTKCB-GZTJUZNOSA-N
Mol Weight 469.29 g/mol
Molecular Formula C22H17BrN2O5
Exact Mass 468.032085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Lw6NK7nKi8
Name (5E)-1-(3-bromophenyl)-5-[3-ethoxy-4-(2-propynyloxy)benzylidene]-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/C22H17BrN2O5/c1-3-10-30-18-9-8-14(12-19(18)29-4-2)11-17-20(26)24-22(28)25(21(17)27)16-7-5-6-15(23)13-16/h1,5-9,11-13H,4,10H2,2H3,(H,24,26,28)/b17-11+
InChIKey PFPUYNISDZTKCB-GZTJUZNOSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14080
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/1010719; UBI_ID: UBI-014083
Synonyms 1-(3-bromophenyl)-5-[3-ethoxy-4-(2-propynyloxy)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C