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

*Links on SpectraBase are not permalinks.
ETHYL 3,3-ETHYLENEDIOXY-4,4,4-TRIFLUORO-2-(3-PHENYLPROPYL)BUTANOATE
SpectraBase Compound ID EnV1NBc59D4
InChI InChI=1S/C17H21F3O4/c1-2-22-15(21)14(10-6-9-13-7-4-3-5-8-13)16(17(18,19)20)23-11-12-24-16/h3-5,7-8,14H,2,6,9-12H2,1H3
InChIKey QMLLKMUHWPGXDR-UHFFFAOYSA-N
Mol Weight 346.35 g/mol
Molecular Formula C17H21F3O4
Exact Mass 346.139194 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 GRPkBkJqTUQ
Name ETHYL 3,3-ETHYLENEDIOXY-4,4,4-TRIFLUORO-2-(3-PHENYLPROPYL)BUTANOATE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21F3O4
InChI InChI=1S/C17H21F3O4/c1-2-22-15(21)14(10-6-9-13-7-4-3-5-8-13)16(17(18,19)20)23-11-12-24-16/h3-5,7-8,14H,2,6,9-12H2,1H3
InChIKey QMLLKMUHWPGXDR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference CORINNE AUBERT, JEAN-PIERRE BEGUE, MICHELIN CHARPENTIER-MORIZE, GERARD NEE,BERNARD LANGLOIS (1989) J.Fluor.Chem.: v.44, N3, 377-394.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d