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N-(2,2-Dimethyl-1-<4-tolyl>-1-cyclopropyl)-trifluoroacetamide
SpectraBase Compound ID JoA8IUWH3GR
InChI InChI=1S/C14H16F3NO/c1-9-4-6-10(7-5-9)13(8-12(13,2)3)18-11(19)14(15,16)17/h4-7H,8H2,1-3H3,(H,18,19)
InChIKey VUUYOPYQFLSDFJ-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C14H16F3NO
Exact Mass 271.118399 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HsGsT2IrkJm
Name N-(2,2-Dimethyl-1-<4-tolyl>-1-cyclopropyl)-trifluoroacetamide
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Formula C14H16F3NO
InChI InChI=1S/C14H16F3NO/c1-9-4-6-10(7-5-9)13(8-12(13,2)3)18-11(19)14(15,16)17/h4-7H,8H2,1-3H3,(H,18,19)
InChIKey VUUYOPYQFLSDFJ-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference N. De Kimpe, P. Sulmon, M. Boeykens, Tetrahedron 47, 3389 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3