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5-pyrimidinecarboxylic acid, 4-(4-ethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID HU8QNbFfYuF
InChI InChI=1S/C19H24N2O4/c1-3-13-6-8-14(9-7-13)17-16(12(2)20-19(23)21-17)18(22)25-11-15-5-4-10-24-15/h6-9,15,17H,3-5,10-11H2,1-2H3,(H2,20,21,23)
InChIKey HPGYZSSWFQWLGB-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aDT1CSMVEy
Name 5-pyrimidinecarboxylic acid, 4-(4-ethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)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/C19H24N2O4/c1-3-13-6-8-14(9-7-13)17-16(12(2)20-19(23)21-17)18(22)25-11-15-5-4-10-24-15/h6-9,15,17H,3-5,10-11H2,1-2H3,(H2,20,21,23)
InChIKey HPGYZSSWFQWLGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7269
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/10328733