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2-pyrimidinamine, 4-fluoro-6-(4-methoxyphenoxy)-
SpectraBase Compound ID GJ4gPHKQYUH
InChI InChI=1S/C11H10FN3O2/c1-16-7-2-4-8(5-3-7)17-10-6-9(12)14-11(13)15-10/h2-6H,1H3,(H2,13,14,15)
InChIKey WWBGJYVDCUZMQR-UHFFFAOYSA-N
Mol Weight 235.22 g/mol
Molecular Formula C11H10FN3O2
Exact Mass 235.075705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzgaXpeTJL7
Name 2-pyrimidinamine, 4-fluoro-6-(4-methoxyphenoxy)-
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/C11H10FN3O2/c1-16-7-2-4-8(5-3-7)17-10-6-9(12)14-11(13)15-10/h2-6H,1H3,(H2,13,14,15)
InChIKey WWBGJYVDCUZMQR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_676
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: AG-205/5049070; Labnumber: CEE-75; IOH_ID: IOH-007677
Temperature 297 °C