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2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 8iZ0iQRTUjC
InChI InChI=1S/C22H24N2O6/c1-14-19(21(26)30-12-11-29-16-7-5-4-6-8-16)20(23-22(27)24(14)2)15-9-10-17(25)18(13-15)28-3/h4-10,13,20,25H,11-12H2,1-3H3,(H,23,27)
InChIKey UBUWFXBMRVPAOZ-UHFFFAOYSA-N
Mol Weight 412.44 g/mol
Molecular Formula C22H24N2O6
Exact Mass 412.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4d9fWCiutYm
Name 2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24N2O6/c1-14-19(21(26)30-12-11-29-16-7-5-4-6-8-16)20(23-22(27)24(14)2)15-9-10-17(25)18(13-15)28-3/h4-10,13,20,25H,11-12H2,1-3H3,(H,23,27)
InChIKey UBUWFXBMRVPAOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17382
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/1264845; Labnumber: SAS2215; UZI_ID: UZI-017389
Temperature 318 °C