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5-pyrimidinecarboxylic acid, 4-(2-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-phenoxyethyl ester

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5-pyrimidinecarboxylic acid, 4-(2-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-phenoxyethyl ester
SpectraBase Compound ID TypcSzNLmr
InChI InChI=1S/C20H19FN2O4/c1-13-17(19(24)27-12-11-26-14-7-3-2-4-8-14)18(23-20(25)22-13)15-9-5-6-10-16(15)21/h2-10,18H,11-12H2,1H3,(H2,22,23,25)
InChIKey FRZAFAXTWYQHEA-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C20H19FN2O4
Exact Mass 370.132885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALTf91dceYx
Name 5-pyrimidinecarboxylic acid, 4-(2-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-phenoxyethyl 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/C20H19FN2O4/c1-13-17(19(24)27-12-11-26-14-7-3-2-4-8-14)18(23-20(25)22-13)15-9-5-6-10-16(15)21/h2-10,18H,11-12H2,1H3,(H2,22,23,25)
InChIKey FRZAFAXTWYQHEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7218
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/10328610