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propanamide, N-(4-chlorophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-
SpectraBase Compound ID VkpPz8KRlL
InChI InChI=1S/C12H5ClF11NO2/c13-5-1-3-6(4-2-5)25-7(26)8(14,10(17,18)19)27-12(23,24)9(15,16)11(20,21)22/h1-4H,(H,25,26)
InChIKey KXIPHUDICGRBFF-UHFFFAOYSA-N
Mol Weight 439.61 g/mol
Molecular Formula C12H5ClF11NO2
Exact Mass 438.983316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iAzTKaDlsb
Name propanamide, N-(4-chlorophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-
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/C12H5ClF11NO2/c13-5-1-3-6(4-2-5)25-7(26)8(14,10(17,18)19)27-12(23,24)9(15,16)11(20,21)22/h1-4H,(H,25,26)
InChIKey KXIPHUDICGRBFF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5927
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: ZI/5078371; Labnumber: UC-5371; IOH_ID: IOH-012930