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5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl ester
SpectraBase Compound ID 1klxpRmfEB5
InChI InChI=1S/C20H26N2O5/c1-12-17(19(23)27-14-7-5-4-6-8-14)18(22-20(24)21-12)13-9-10-15(25-2)16(11-13)26-3/h9-11,14,18H,4-8H2,1-3H3,(H2,21,22,24)
InChIKey IQVJLOCGIQGZHC-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C20H26N2O5
Exact Mass 374.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GPwLHRr5b3
Name 5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl 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/C20H26N2O5/c1-12-17(19(23)27-14-7-5-4-6-8-14)18(22-20(24)21-12)13-9-10-15(25-2)16(11-13)26-3/h9-11,14,18H,4-8H2,1-3H3,(H2,21,22,24)
InChIKey IQVJLOCGIQGZHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_227
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/11249981