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N-(3,4-dichlorophenyl)-2,2-bis(trifluoromethyl)butanamide
SpectraBase Compound ID 8EoNek8Q1oS
InChI InChI=1S/C12H9Cl2F6NO/c1-2-10(11(15,16)17,12(18,19)20)9(22)21-6-3-4-7(13)8(14)5-6/h3-5H,2H2,1H3,(H,21,22)
InChIKey GAQTXONIXHUVEY-UHFFFAOYSA-N
Mol Weight 368.11 g/mol
Molecular Formula C12H9Cl2F6NO
Exact Mass 366.996538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CD9MWxdhMjB
Name N-(3,4-dichlorophenyl)-2,2-bis(trifluoromethyl)butanamide
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/C12H9Cl2F6NO/c1-2-10(11(15,16)17,12(18,19)20)9(22)21-6-3-4-7(13)8(14)5-6/h3-5H,2H2,1H3,(H,21,22)
InChIKey GAQTXONIXHUVEY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_183
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/8075482; Labnumber: PIP-0000678; IOH_ID: IOH-000184
Temperature 303 °C