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

*Links on SpectraBase are not permalinks.
2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIONE
SpectraBase Compound ID BM6QZNCIuGP
InChI InChI=1S/C16H15F3O3/c1-22-12-6-4-11(5-7-12)3-2-10-15(16(17,18)19)13(20)8-9-14(15)21/h2-7H,8-10H2,1H3/b3-2+
InChIKey NYRGRXHVRYPONY-NSCUHMNNSA-N
Mol Weight 312.29 g/mol
Molecular Formula C16H15F3O3
Exact Mass 312.097329 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 1rSf6AMsVOO
Name 2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15F3O3
InChI InChI=1S/C16H15F3O3/c1-22-12-6-4-11(5-7-12)3-2-10-15(16(17,18)19)13(20)8-9-14(15)21/h2-7H,8-10H2,1H3/b3-2+
InChIKey NYRGRXHVRYPONY-NSCUHMNNSA-N
Instrument Name Bruker AC-200
Literature Reference J.C.BLAZEJEWSKI, M.HADDAN, C.WAKSELMAN (1991) J.Fluor.Chem.: v.52, N3, 353-360.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d