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2-phenoxyethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Jo7sH6uvRnA
InChI InChI=1S/C27H26N2O5/c1-19-24(26(30)33-17-16-32-22-10-6-3-7-11-22)25(29-27(31)28-19)21-12-14-23(15-13-21)34-18-20-8-4-2-5-9-20/h2-15,25H,16-18H2,1H3,(H2,28,29,31)
InChIKey HAPUWEPEWAKNMY-UHFFFAOYSA-N
Mol Weight 458.51 g/mol
Molecular Formula C27H26N2O5
Exact Mass 458.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 888bbQzmzpu
Name 2-phenoxyethyl 4-[4-(benzyloxy)phenyl]-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/C27H26N2O5/c1-19-24(26(30)33-17-16-32-22-10-6-3-7-11-22)25(29-27(31)28-19)21-12-14-23(15-13-21)34-18-20-8-4-2-5-9-20/h2-15,25H,16-18H2,1H3,(H2,28,29,31)
InChIKey HAPUWEPEWAKNMY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3938
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/7110185; Labnumber: SAS-0006711; IOH_ID: IOH-003939
Temperature 303 °C