For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[(4-TRIFLUOROMETHYLPHENYL)-METHYLENE]-2-METHYL-2-PROPANAMINE-N-OXIDE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-[(4-TRIFLUOROMETHYLPHENYL)-METHYLENE]-2-METHYL-2-PROPANAMINE-N-OXIDE
SpectraBase Compound ID J0XRAhq2QvA
InChI InChI=1S/C12H14F3NO/c1-11(2,3)16(17)8-9-4-6-10(7-5-9)12(13,14)15/h4-8H,1-3H3/b16-8-
InChIKey SNWHLSIUZACNST-PXNMLYILSA-N
Mol Weight 245.25 g/mol
Molecular Formula C12H14F3NO
Exact Mass 245.102749 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ODI6g18yzt
Name N-tert-Butyl A-(4-trifluoromethyl-phenyl) nitrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14F3NO
InChI InChI=1S/C12H14F3NO/c1-11(2,3)16(17)8-9-4-6-10(7-5-9)12(13,14)15/h4-8H,1-3H3/b16-8-
InChIKey SNWHLSIUZACNST-PXNMLYILSA-N
Instrument Name Varian XL-300
Literature Reference R.W. Murray, M. Singh, Magn. Res. Chem. 29, 962 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3