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5-pyrimidinecarboxylic acid, 4-(2-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID 11gUTuIWCjS
InChI InChI=1S/C22H24N2O5/c1-4-28-18-8-6-5-7-17(18)20-19(14(2)23-22(26)24-20)21(25)29-13-15-9-11-16(27-3)12-10-15/h5-12,20H,4,13H2,1-3H3,(H2,23,24,26)
InChIKey GZKSIULXNQLTJH-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRjiWnvYUwb
Name 5-pyrimidinecarboxylic acid, 4-(2-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (4-methoxyphenyl)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/C22H24N2O5/c1-4-28-18-8-6-5-7-17(18)20-19(14(2)23-22(26)24-20)21(25)29-13-15-9-11-16(27-3)12-10-15/h5-12,20H,4,13H2,1-3H3,(H2,23,24,26)
InChIKey GZKSIULXNQLTJH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_456
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/11258231