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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-methyl-2-oxo-, 1-methylpropyl ester
SpectraBase Compound ID JAR93wNj5VP
InChI InChI=1S/C24H28N2O5/c1-5-15(2)31-23(27)21-16(3)25-24(28)26-22(21)18-11-12-19(29-4)20(13-18)30-14-17-9-7-6-8-10-17/h6-13,15,22H,5,14H2,1-4H3,(H2,25,26,28)
InChIKey MIOOAMWSMFSTJQ-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaERBLWG2ZD
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-methyl-2-oxo-, 1-methylpropyl 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/C24H28N2O5/c1-5-15(2)31-23(27)21-16(3)25-24(28)26-22(21)18-11-12-19(29-4)20(13-18)30-14-17-9-7-6-8-10-17/h6-13,15,22H,5,14H2,1-4H3,(H2,25,26,28)
InChIKey MIOOAMWSMFSTJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_429
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/11258200