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(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5DvKRxjVCQu
InChI InChI=1S/C28H29N3O5/c1-17-6-9-22(10-7-17)31-18(2)14-21(19(31)3)16-23-26(32)29-28(34)30(27(23)33)13-12-20-8-11-24(35-4)25(15-20)36-5/h6-11,14-16H,12-13H2,1-5H3,(H,29,32,34)/b23-16-
InChIKey ZPYXPXCEHYHXGE-KQWNVCNZSA-N
Mol Weight 487.56 g/mol
Molecular Formula C28H29N3O5
Exact Mass 487.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJZqMnYvz9M
Name (5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-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/C28H29N3O5/c1-17-6-9-22(10-7-17)31-18(2)14-21(19(31)3)16-23-26(32)29-28(34)30(27(23)33)13-12-20-8-11-24(35-4)25(15-20)36-5/h6-11,14-16H,12-13H2,1-5H3,(H,29,32,34)/b23-16-
InChIKey ZPYXPXCEHYHXGE-KQWNVCNZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10768
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: E03086; Labnumber: KKA-0212B-0665; SBI_ID: SBI-010771
Synonyms 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C