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5-pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, pentyl ester

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5-pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, pentyl ester
SpectraBase Compound ID Ba3ZDJl5bUm
InChI InChI=1S/C18H23ClN2O3/c1-4-5-6-11-24-17(22)15-12(2)21(3)18(23)20-16(15)13-7-9-14(19)10-8-13/h7-10,16H,4-6,11H2,1-3H3,(H,20,23)
InChIKey SDQFRNRLFGDLHL-UHFFFAOYSA-N
Mol Weight 350.85 g/mol
Molecular Formula C18H23ClN2O3
Exact Mass 350.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJ9RwaJ67Ll
Name 5-pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, pentyl 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/C18H23ClN2O3/c1-4-5-6-11-24-17(22)15-12(2)21(3)18(23)20-16(15)13-7-9-14(19)10-8-13/h7-10,16H,4-6,11H2,1-3H3,(H,20,23)
InChIKey SDQFRNRLFGDLHL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_313
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/11258009