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(5E)-5-{[3-chloro-4-(4-morpholinyl)anilino]methylene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9Xa6J6xJpRA
InChI InChI=1S/C22H21ClN4O4/c1-14-3-2-4-16(11-14)27-21(29)17(20(28)25-22(27)30)13-24-15-5-6-19(18(23)12-15)26-7-9-31-10-8-26/h2-6,11-13,24H,7-10H2,1H3,(H,25,28,30)/b17-13+
InChIKey FZCWKRJOLGYDIF-GHRIWEEISA-N
Mol Weight 440.89 g/mol
Molecular Formula C22H21ClN4O4
Exact Mass 440.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2riAX03GMo
Name (5E)-5-{[3-chloro-4-(4-morpholinyl)anilino]methylene}-1-(3-methylphenyl)-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/C22H21ClN4O4/c1-14-3-2-4-16(11-14)27-21(29)17(20(28)25-22(27)30)13-24-15-5-6-19(18(23)12-15)26-7-9-31-10-8-26/h2-6,11-13,24H,7-10H2,1H3,(H,25,28,30)/b17-13+
InChIKey FZCWKRJOLGYDIF-GHRIWEEISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13585
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: D86286; Labnumber: KV-2517; SBI_ID: SBI-013588
Synonyms 5-{[3-chloro-4-(4-morpholinyl)anilino]methylene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C