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2-phenoxyethyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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2-phenoxyethyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 2cmQTi6JHJ5
InChI InChI=1S/C20H20N2O5/c1-13-17(19(24)27-11-10-26-16-8-3-2-4-9-16)18(22-20(25)21-13)14-6-5-7-15(23)12-14/h2-9,12,18,23H,10-11H2,1H3,(H2,21,22,25)
InChIKey SGBLQICKKLSOIM-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfmTFJekkeE
Name 2-phenoxyethyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C20H20N2O5/c1-13-17(19(24)27-11-10-26-16-8-3-2-4-9-16)18(22-20(25)21-13)14-6-5-7-15(23)12-14/h2-9,12,18,23H,10-11H2,1H3,(H2,21,22,25)
InChIKey SGBLQICKKLSOIM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3927
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: ZI/7105687; Labnumber: SAS-0006042; IOH_ID: IOH-003928
Temperature 303 °C