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TRANS-1-BUTOXY-1,2-DIHYDROPERFLUOROOCTENE
SpectraBase Compound ID 9YD4Ph01xjl
InChI InChI=1S/C12H11F13O/c1-2-3-5-26-6-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h4,6H,2-3,5H2,1H3/b6-4+
InChIKey KBYPXVRXWVKFRX-GQCTYLIASA-N
Mol Weight 418.2 g/mol
Molecular Formula C12H11F13O
Exact Mass 418.060231 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FSf3PwRhlr
Name TRANS-1-BUTOXY-1,2-DIHYDROPERFLUOROOCTENE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11F13O
InChI InChI=1S/C12H11F13O/c1-2-3-5-26-6-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h4,6H,2-3,5H2,1H3/b6-4+
InChIKey KBYPXVRXWVKFRX-GQCTYLIASA-N
Instrument Name SEE COMMENT
Literature Reference S.V.PAZENOK, E.A.CHAIKA, I.I.GERUS, L.M.YAGUPOL'SKY (1989)Zhurn.Org.Khim.(Russ. Lang.): v.25, N7, 1376-1380.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d