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N-(6-methyl-2-pyridinyl)-2,2-bis(trifluoromethyl)butanamide
SpectraBase Compound ID HE9O1GyePYV
InChI InChI=1S/C12H12F6N2O/c1-3-10(11(13,14)15,12(16,17)18)9(21)20-8-6-4-5-7(2)19-8/h4-6H,3H2,1-2H3,(H,19,20,21)
InChIKey NEKQHANGUJTXNN-UHFFFAOYSA-N
Mol Weight 314.23 g/mol
Molecular Formula C12H12F6N2O
Exact Mass 314.085382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OgPk9cD84Y
Name N-(6-methyl-2-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/C12H12F6N2O/c1-3-10(11(13,14)15,12(16,17)18)9(21)20-8-6-4-5-7(2)19-8/h4-6H,3H2,1-2H3,(H,19,20,21)
InChIKey NEKQHANGUJTXNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5272
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: 62039; UBI_ID: UBI-005274
Temperature 308 °C