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5-{4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DTyUt5TiVor
InChI InChI=1S/C27H30N2O5/c1-28-25(30)24(26(31)29(2)27(28)32)18-19-8-12-22(13-9-19)33-16-17-34-23-14-10-21(11-15-23)20-6-4-3-5-7-20/h8-15,18,20H,3-7,16-17H2,1-2H3
InChIKey KMZJFKFVGARRPU-UHFFFAOYSA-N
Mol Weight 462.55 g/mol
Molecular Formula C27H30N2O5
Exact Mass 462.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KH8AXu1AoVV
Name 5-{4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene}-1,3-dimethyl-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/C27H30N2O5/c1-28-25(30)24(26(31)29(2)27(28)32)18-19-8-12-22(13-9-19)33-16-17-34-23-14-10-21(11-15-23)20-6-4-3-5-7-20/h8-15,18,20H,3-7,16-17H2,1-2H3
InChIKey KMZJFKFVGARRPU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16077
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: 987/00003155; Labnumber: 987/00003155218838; VK_ID: VK-016082
Temperature 308 °C