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5-pyrimidinecarboxylic acid, 4-(4-ethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(1-methylethoxy)ethyl ester
SpectraBase Compound ID reEDip4PPX
InChI InChI=1S/C19H26N2O4/c1-5-14-6-8-15(9-7-14)17-16(13(4)20-19(23)21-17)18(22)25-11-10-24-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H2,20,21,23)
InChIKey TZKPETAOAVOWID-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEnJHaT8AqO
Name 5-pyrimidinecarboxylic acid, 4-(4-ethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(1-methylethoxy)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/C19H26N2O4/c1-5-14-6-8-15(9-7-14)17-16(13(4)20-19(23)21-17)18(22)25-11-10-24-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H2,20,21,23)
InChIKey TZKPETAOAVOWID-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7272
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/10328739