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5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-, 2-phenoxyethyl ester
SpectraBase Compound ID 3ClqJDlFIXe
InChI InChI=1S/C23H26N2O7/c1-14-19(22(26)32-11-10-31-16-8-6-5-7-9-16)20(25-23(27)24-14)15-12-17(28-2)21(30-4)18(13-15)29-3/h5-9,12-13,20H,10-11H2,1-4H3,(H2,24,25,27)
InChIKey YZXBOVZDFWTYTE-UHFFFAOYSA-N
Mol Weight 442.47 g/mol
Molecular Formula C23H26N2O7
Exact Mass 442.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AtV6mQMBqp
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-, 2-phenoxyethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N2O7/c1-14-19(22(26)32-11-10-31-16-8-6-5-7-9-16)20(25-23(27)24-14)15-12-17(28-2)21(30-4)18(13-15)29-3/h5-9,12-13,20H,10-11H2,1-4H3,(H2,24,25,27)
InChIKey YZXBOVZDFWTYTE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_469
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/11258248