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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, (4-methylphenyl)methyl ester
SpectraBase Compound ID GsKkdz1tXI8
InChI InChI=1S/C20H20N2O3/c1-13-8-10-15(11-9-13)12-25-19(23)17-14(2)21-20(24)22-18(17)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H2,21,22,24)
InChIKey LTCCRUWKQDXZHD-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvhE2XhkmDa
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, (4-methylphenyl)methyl 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/C20H20N2O3/c1-13-8-10-15(11-9-13)12-25-19(23)17-14(2)21-20(24)22-18(17)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H2,21,22,24)
InChIKey LTCCRUWKQDXZHD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_408
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/11258167