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(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID AYU29FfpKKQ
InChI InChI=1S/C11H9ClN2O4/c1-18-8-4-5(2-6(12)9(8)15)3-7-10(16)14-11(17)13-7/h2-4,15H,1H3,(H2,13,14,16,17)/b7-3+
InChIKey OZVBOLGDSOHGET-XVNBXDOJSA-N
Mol Weight 268.66 g/mol
Molecular Formula C11H9ClN2O4
Exact Mass 268.025084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4PNWOr0Tcf
Name (5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2,4-imidazolidinedione
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/C11H9ClN2O4/c1-18-8-4-5(2-6(12)9(8)15)3-7-10(16)14-11(17)13-7/h2-4,15H,1H3,(H2,13,14,16,17)/b7-3+
InChIKey OZVBOLGDSOHGET-XVNBXDOJSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4707
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/8127153; UBI_ID: UBI-004708
Synonyms 5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2,4-imidazolidinedione
Temperature 315 °C