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5-pyrimidinecarboxylic acid, 4-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 4-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SpectraBase Compound ID AOeJLHBbxuw
InChI InChI=1S/C16H20N2O4/c1-4-21-12-8-6-11(7-9-12)14-13(15(19)22-5-2)10(3)17-16(20)18-14/h6-9,14H,4-5H2,1-3H3,(H2,17,18,20)
InChIKey OQGHQKRYCZHBPY-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cbxXCP8b2J
Name 5-pyrimidinecarboxylic acid, 4-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
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/C16H20N2O4/c1-4-21-12-8-6-11(7-9-12)14-13(15(19)22-5-2)10(3)17-16(20)18-14/h6-9,14H,4-5H2,1-3H3,(H2,17,18,20)
InChIKey OQGHQKRYCZHBPY-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6213
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/6014024; Labnumber: SMM-828; IOH_ID: IOH-013216
Temperature 297 °C