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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[4-(phenylmethoxy)phenyl]-, 2-ethoxyethyl ester
SpectraBase Compound ID JISol8yN0BE
InChI InChI=1S/C23H26N2O5/c1-3-28-13-14-29-22(26)20-16(2)24-23(27)25-21(20)18-9-11-19(12-10-18)30-15-17-7-5-4-6-8-17/h4-12,21H,3,13-15H2,1-2H3,(H2,24,25,27)
InChIKey FFKSXNRFRPCNJZ-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C23H26N2O5
Exact Mass 410.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OMgRLPEkyO
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[4-(phenylmethoxy)phenyl]-, 2-ethoxyethyl 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/C23H26N2O5/c1-3-28-13-14-29-22(26)20-16(2)24-23(27)25-21(20)18-9-11-19(12-10-18)30-15-17-7-5-4-6-8-17/h4-12,21H,3,13-15H2,1-2H3,(H2,24,25,27)
InChIKey FFKSXNRFRPCNJZ-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3729
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: ZI/6044774; Labnumber: SMN-0078249; IOH_ID: IOH-010732
Temperature 323 °C