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methyl 4-{4-[(cyclopropylcarbonyl)oxy]-3-ethoxyphenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID DDaeyfR4zLX
InChI InChI=1S/C19H22N2O6/c1-4-26-14-9-12(7-8-13(14)27-17(22)11-5-6-11)16-15(18(23)25-3)10(2)20-19(24)21-16/h7-9,11,16H,4-6H2,1-3H3,(H2,20,21,24)
InChIKey QOKQBQSKLMBBDX-UHFFFAOYSA-N
Mol Weight 374.39 g/mol
Molecular Formula C19H22N2O6
Exact Mass 374.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DwlyjbDp0U
Name methyl 4-{4-[(cyclopropylcarbonyl)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/C19H22N2O6/c1-4-26-14-9-12(7-8-13(14)27-17(22)11-5-6-11)16-15(18(23)25-3)10(2)20-19(24)21-16/h7-9,11,16H,4-6H2,1-3H3,(H2,20,21,24)
InChIKey QOKQBQSKLMBBDX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4148
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: NMR/8305657; Labnumber: SAS-tst0031; IOH_ID: IOH-004149
Temperature 303 °C