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5-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DXzZItRmJzN
InChI InChI=1S/C20H16Cl2N2O5/c1-2-28-16-9-11(7-13-18(25)23-20(27)24-19(13)26)8-15(22)17(16)29-10-12-5-3-4-6-14(12)21/h3-9H,2,10H2,1H3,(H2,23,24,25,26,27)
InChIKey KAXLMWADXSNPKV-UHFFFAOYSA-N
Mol Weight 435.26 g/mol
Molecular Formula C20H16Cl2N2O5
Exact Mass 434.043627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4L8Pje19MPS
Name 5-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-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/C20H16Cl2N2O5/c1-2-28-16-9-11(7-13-18(25)23-20(27)24-19(13)26)8-15(22)17(16)29-10-12-5-3-4-6-14(12)21/h3-9H,2,10H2,1H3,(H2,23,24,25,26,27)
InChIKey KAXLMWADXSNPKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21164
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/9461109; UBI_ID: UBI-021168
Temperature 318 °C