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5-pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl ester
SpectraBase Compound ID DplTd3oWYau
InChI InChI=1S/C18H21FN2O3/c1-11-15(17(22)24-14-5-3-2-4-6-14)16(21-18(23)20-11)12-7-9-13(19)10-8-12/h7-10,14,16H,2-6H2,1H3,(H2,20,21,23)
InChIKey AZLOWUJHGXLQOT-UHFFFAOYSA-N
Mol Weight 332.38 g/mol
Molecular Formula C18H21FN2O3
Exact Mass 332.153621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cyt0xjtpLX
Name 5-pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl 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/C18H21FN2O3/c1-11-15(17(22)24-14-5-3-2-4-6-14)16(21-18(23)20-11)12-7-9-13(19)10-8-12/h7-10,14,16H,2-6H2,1H3,(H2,20,21,23)
InChIKey AZLOWUJHGXLQOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_446
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/11258219