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

*Links on SpectraBase are not permalinks.

(3R,5E)-3,5-Dimethyl-6-phenyl-5-hepten-1-yl trifluoroacetate

View entire compound with spectra: 2 NMR

(3R,5E)-3,5-Dimethyl-6-phenyl-5-hepten-1-yl trifluoroacetate
SpectraBase Compound ID AG81nff8FrK
InChI InChI=1S/C17H21F3O2/c1-12(9-10-22-16(21)17(18,19)20)11-13(2)14(3)15-7-5-4-6-8-15/h4-8,12H,9-11H2,1-3H3/b14-13-
InChIKey ADQBFZPRGVOZQE-YPKPFQOOSA-N
Mol Weight 314.35 g/mol
Molecular Formula C17H21F3O2
Exact Mass 314.149364 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 LJbTr2nL26d
Name (3R,5E)-3,5-Dimethyl-6-phenyl-5-hepten-1-yl trifluoroacetate
CAS Registry Number 83478-42-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21F3O2
InChI InChI=1S/C17H21F3O2/c1-12(9-10-22-16(21)17(18,19)20)11-13(2)14(3)15-7-5-4-6-8-15/h4-8,12H,9-11H2,1-3H3/b14-13-
InChIKey ADQBFZPRGVOZQE-YPKPFQOOSA-N
Instrument Name Bruker WM-250
Literature Reference L.E. Overman, E.J. Jacobsen, J. Am. Chem. Soc. 104, 7225 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3