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(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID GAI88KvHUMf
InChI InChI=1S/C24H20ClN3O4/c1-14-12-16(15(2)27(14)18-10-8-17(25)9-11-18)13-19-22(29)26-24(31)28(23(19)30)20-6-4-5-7-21(20)32-3/h4-13H,1-3H3,(H,26,29,31)/b19-13-
InChIKey JAXBRAZJGOJZII-UYRXBGFRSA-N
Mol Weight 449.89 g/mol
Molecular Formula C24H20ClN3O4
Exact Mass 449.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7H7S9cLfMUW
Name (5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(2-methoxyphenyl)-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/C24H20ClN3O4/c1-14-12-16(15(2)27(14)18-10-8-17(25)9-11-18)13-19-22(29)26-24(31)28(23(19)30)20-6-4-5-7-21(20)32-3/h4-13H,1-3H3,(H,26,29,31)/b19-13-
InChIKey JAXBRAZJGOJZII-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4755
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: E10357; Labnumber: KKA-0212B-0127; SBI_ID: SBI-004757
Synonyms 5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C