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N-(3-pyridinyl)-2,2-bis(trifluoromethyl)butanamide
SpectraBase Compound ID FdyGTauSDD8
InChI InChI=1S/C11H10F6N2O/c1-2-9(10(12,13)14,11(15,16)17)8(20)19-7-4-3-5-18-6-7/h3-6H,2H2,1H3,(H,19,20)
InChIKey GWCLYQOVLCNJHN-UHFFFAOYSA-N
Mol Weight 300.2 g/mol
Molecular Formula C11H10F6N2O
Exact Mass 300.069732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HFwYv8QeiK
Name N-(3-pyridinyl)-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/C11H10F6N2O/c1-2-9(10(12,13)14,11(15,16)17)8(20)19-7-4-3-5-18-6-7/h3-6H,2H2,1H3,(H,19,20)
InChIKey GWCLYQOVLCNJHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5259
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: 62024; UBI_ID: UBI-005261
Temperature 308 °C