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5-pyrimidinecarboxylic acid, 6-(2,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-(1-piperidinyl)-, ethyl ester
SpectraBase Compound ID FiGZvbZMUvT
InChI InChI=1S/C20H27N3O5/c1-4-28-19(25)16-17(14-9-8-13(26-2)12-15(14)27-3)21-20(22-18(16)24)23-10-6-5-7-11-23/h8-9,12,16-17H,4-7,10-11H2,1-3H3,(H,21,22,24)
InChIKey OSJRBBKDYHLFAH-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C20H27N3O5
Exact Mass 389.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0g4SVctXpp
Name 5-pyrimidinecarboxylic acid, 6-(2,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-(1-piperidinyl)-, 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/C20H27N3O5/c1-4-28-19(25)16-17(14-9-8-13(26-2)12-15(14)27-3)21-20(22-18(16)24)23-10-6-5-7-11-23/h8-9,12,16-17H,4-7,10-11H2,1-3H3,(H,21,22,24)
InChIKey OSJRBBKDYHLFAH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4188
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: F20091; Labnumber: VGU-111753