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ethyl 4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 17iaQEBefnC
InChI InChI=1S/C23H25ClN2O5/c1-4-29-19-12-15(10-11-18(19)31-13-16-8-6-7-9-17(16)24)21-20(22(27)30-5-2)14(3)25-23(28)26-21/h6-12,21H,4-5,13H2,1-3H3,(H2,25,26,28)
InChIKey BKXYZMFZUZUDJL-UHFFFAOYSA-N
Mol Weight 444.92 g/mol
Molecular Formula C23H25ClN2O5
Exact Mass 444.1452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6vOF4OQrFg
Name ethyl 4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-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/C23H25ClN2O5/c1-4-29-19-12-15(10-11-18(19)31-13-16-8-6-7-9-17(16)24)21-20(22(27)30-5-2)14(3)25-23(28)26-21/h6-12,21H,4-5,13H2,1-3H3,(H2,25,26,28)
InChIKey BKXYZMFZUZUDJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13211
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/9063849; UBI_ID: UBI-013214
Temperature 308 °C