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(5E)-1-(3-bromophenyl)-5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 8VymJD6IhnI
InChI InChI=1S/C19H14BrClN2O5/c1-2-28-15-8-10(7-14(21)16(15)24)6-13-17(25)22-19(27)23(18(13)26)12-5-3-4-11(20)9-12/h3-9,24H,2H2,1H3,(H,22,25,27)/b13-6+
InChIKey TVNNDGYXDRBMKV-AWNIVKPZSA-N
Mol Weight 465.69 g/mol
Molecular Formula C19H14BrClN2O5
Exact Mass 463.977462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E37hvR4CnwL
Name (5E)-1-(3-bromophenyl)-5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-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/C19H14BrClN2O5/c1-2-28-15-8-10(7-14(21)16(15)24)6-13-17(25)22-19(27)23(18(13)26)12-5-3-4-11(20)9-12/h3-9,24H,2H2,1H3,(H,22,25,27)/b13-6+
InChIKey TVNNDGYXDRBMKV-AWNIVKPZSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13480
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/1010286; UBI_ID: UBI-013483
Synonyms 1-(3-bromophenyl)-5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C