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2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(2-pyrimidinyl)nonanamide
SpectraBase Compound ID 9MiK0EVDzjB
InChI InChI=1S/C13H5F16N3O/c14-4(15)7(16,17)9(20,21)11(24,25)13(28,29)12(26,27)10(22,23)8(18,19)5(33)32-6-30-2-1-3-31-6/h1-4H,(H,30,31,32,33)
InChIKey WJMWOHLAEMZYSA-UHFFFAOYSA-N
Mol Weight 523.18 g/mol
Molecular Formula C13H5F16N3O
Exact Mass 523.017712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24Cs9LWsewH
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(2-pyrimidinyl)nonanamide
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/C13H5F16N3O/c14-4(15)7(16,17)9(20,21)11(24,25)13(28,29)12(26,27)10(22,23)8(18,19)5(33)32-6-30-2-1-3-31-6/h1-4H,(H,30,31,32,33)
InChIKey WJMWOHLAEMZYSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10284
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: UZI/9070936; UBI_ID: UBI-010287
Temperature 318 °C