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2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 2J9Z5zDK4Ov
InChI InChI=1S/C21H22N2O6/c1-13-18(20(25)29-11-10-28-15-6-4-3-5-7-15)19(23-21(26)22-13)14-8-9-16(24)17(12-14)27-2/h3-9,12,19,24H,10-11H2,1-2H3,(H2,22,23,26)
InChIKey OCLAEXSLUHQNJU-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C21H22N2O6
Exact Mass 398.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJpyl6QRedC
Name 2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-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/C21H22N2O6/c1-13-18(20(25)29-11-10-28-15-6-4-3-5-7-15)19(23-21(26)22-13)14-8-9-16(24)17(12-14)27-2/h3-9,12,19,24H,10-11H2,1-2H3,(H2,22,23,26)
InChIKey OCLAEXSLUHQNJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17055
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: UZI/7100836; Labnumber: SAS0000638; UZI_ID: UZI-017060
Temperature 318 °C