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5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (4-methylphenyl)methyl ester
SpectraBase Compound ID 9bMrqFAIj3n
InChI InChI=1S/C22H24N2O5/c1-13-5-7-15(8-6-13)12-29-21(25)19-14(2)23-22(26)24-20(19)16-9-10-17(27-3)18(11-16)28-4/h5-11,20H,12H2,1-4H3,(H2,23,24,26)
InChIKey WBJWBOJUCOWDPW-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 DFHWBzdsdRv
Name 5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (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/C22H24N2O5/c1-13-5-7-15(8-6-13)12-29-21(25)19-14(2)23-22(26)24-20(19)16-9-10-17(27-3)18(11-16)28-4/h5-11,20H,12H2,1-4H3,(H2,23,24,26)
InChIKey WBJWBOJUCOWDPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7206
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/10328592