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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(4-propoxyphenyl)-, 3-methylcyclohexyl ester
SpectraBase Compound ID I22gZPjlrlg
InChI InChI=1S/C22H30N2O4/c1-4-12-27-17-10-8-16(9-11-17)20-19(15(3)23-22(26)24-20)21(25)28-18-7-5-6-14(2)13-18/h8-11,14,18,20H,4-7,12-13H2,1-3H3,(H2,23,24,26)
InChIKey HMHGFNNDQDOWCS-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C22H30N2O4
Exact Mass 386.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJCYLXC8XGq
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(4-propoxyphenyl)-, 3-methylcyclohexyl 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/C22H30N2O4/c1-4-12-27-17-10-8-16(9-11-17)20-19(15(3)23-22(26)24-20)21(25)28-18-7-5-6-14(2)13-18/h8-11,14,18,20H,4-7,12-13H2,1-3H3,(H2,23,24,26)
InChIKey HMHGFNNDQDOWCS-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6232
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/6014215; Labnumber: SMM-868; IOH_ID: IOH-013235
Temperature 297 °C