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propanamide, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-(3-pyridinyl)-
SpectraBase Compound ID K4mN3zGGRoo
InChI InChI=1S/C11H5F11N2O2/c12-7(9(15,16)17,6(25)24-5-2-1-3-23-4-5)26-11(21,22)8(13,14)10(18,19)20/h1-4H,(H,24,25)
InChIKey AOSMRZDCNPKCTL-UHFFFAOYSA-N
Mol Weight 406.16 g/mol
Molecular Formula C11H5F11N2O2
Exact Mass 406.017537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iC51jOHqX1
Name propanamide, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-(3-pyridinyl)-
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/C11H5F11N2O2/c12-7(9(15,16)17,6(25)24-5-2-1-3-23-4-5)26-11(21,22)8(13,14)10(18,19)20/h1-4H,(H,24,25)
InChIKey AOSMRZDCNPKCTL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_5944
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/10230048; Labnumber: AU-LT01521
Temperature 303 °C