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5-pyrimidinecarboxylic acid, 4-(3-bromo-4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID 2ivCZG7BfBX
InChI InChI=1S/C15H16BrFN2O4/c1-8-12(14(20)23-6-5-22-2)13(19-15(21)18-8)9-3-4-11(17)10(16)7-9/h3-4,7,13H,5-6H2,1-2H3,(H2,18,19,21)
InChIKey GSRFUWLUKHZHKX-UHFFFAOYSA-N
Mol Weight 387.21 g/mol
Molecular Formula C15H16BrFN2O4
Exact Mass 386.027748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ah3xnXWlYBF
Name 5-pyrimidinecarboxylic acid, 4-(3-bromo-4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl 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/C15H16BrFN2O4/c1-8-12(14(20)23-6-5-22-2)13(19-15(21)18-8)9-3-4-11(17)10(16)7-9/h3-4,7,13H,5-6H2,1-2H3,(H2,18,19,21)
InChIKey GSRFUWLUKHZHKX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_582
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/11258559