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(5E)-1-(3-chloro-4-methylphenyl)-5-(2,5-dimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID A5881JhF5gK
InChI InChI=1S/C20H17ClN2O5/c1-11-4-5-13(10-16(11)21)23-19(25)15(18(24)22-20(23)26)9-12-8-14(27-2)6-7-17(12)28-3/h4-10H,1-3H3,(H,22,24,26)/b15-9+
InChIKey WDSBHYHZPZKTOS-OQLLNIDSSA-N
Mol Weight 400.82 g/mol
Molecular Formula C20H17ClN2O5
Exact Mass 400.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17eC250pkos
Name (5E)-1-(3-chloro-4-methylphenyl)-5-(2,5-dimethoxybenzylidene)-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/C20H17ClN2O5/c1-11-4-5-13(10-16(11)21)23-19(25)15(18(24)22-20(23)26)9-12-8-14(27-2)6-7-17(12)28-3/h4-10H,1-3H3,(H,22,24,26)/b15-9+
InChIKey WDSBHYHZPZKTOS-OQLLNIDSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10994
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: E04148; Labnumber: EX00145798; SBI_ID: SBI-010997
Synonyms 1-(3-chloro-4-methylphenyl)-5-(2,5-dimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C