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(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID GWbuxuEO1CN
InChI InChI=1S/C22H26N2O6/c1-28-17-10-9-15(18(29-2)19(17)30-3)13-16-20(25)23-22(27)24(21(16)26)12-11-14-7-5-4-6-8-14/h7,9-10,13H,4-6,8,11-12H2,1-3H3,(H,23,25,27)/b16-13+
InChIKey CWERRWFAMMVYKZ-DTQAZKPQSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fGfWfudGX4
Name (5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-(2,3,4-trimethoxybenzylidene)-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/C22H26N2O6/c1-28-17-10-9-15(18(29-2)19(17)30-3)13-16-20(25)23-22(27)24(21(16)26)12-11-14-7-5-4-6-8-14/h7,9-10,13H,4-6,8,11-12H2,1-3H3,(H,23,25,27)/b16-13+
InChIKey CWERRWFAMMVYKZ-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7091
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: 124036; Labnumber: KKA001-0001462; VK_ID: VK-007095
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C