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ALLYL 2,2-BIS(TRIFLUOROMETHYL)PENT-4-ENOATE
SpectraBase Compound ID 8pgL9ZoeLzv
InChI InChI=1S/C10H10F6O2/c1-3-5-8(9(11,12)13,10(14,15)16)7(17)18-6-4-2/h3-4H,1-2,5-6H2
InChIKey LTIBYAMTMGUDAH-UHFFFAOYSA-N
Mol Weight 276.18 g/mol
Molecular Formula C10H10F6O2
Exact Mass 276.058499 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ThRooy5nSq
Name ALLYL 2,2-BIS(TRIFLUOROMETHYL)PENT-4-ENOATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10F6O2
InChI InChI=1S/C10H10F6O2/c1-3-5-8(9(11,12)13,10(14,15)16)7(17)18-6-4-2/h3-4H,1-2,5-6H2
InChIKey LTIBYAMTMGUDAH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.G.ANDREEV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1980) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.250, N6, 1386-1389.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform