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2-Fluoro-3,3-dibutoxy-propene
SpectraBase Compound ID IGb9y2VQYxO
InChI InChI=1S/C11H21FO2/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,3-9H2,1-2H3
InChIKey UTRSLQKKQITHKR-UHFFFAOYSA-N
Mol Weight 204.29 g/mol
Molecular Formula C11H21FO2
Exact Mass 204.152558 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyBEjxeQhj9
Name 3,3-DIBUTOXY-2-FLUOROPROP-1-ENE
Comments C=10%. `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21FO2
InChI InChI=1S/C11H21FO2/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,3-9H2,1-2H3
InChIKey UTRSLQKKQITHKR-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference YU.V.SAVINYKH, V.S.AKSENOV (1978) Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ.Lang.): N1, 125-128.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl