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(2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE
SpectraBase Compound ID KMUd1lduouA
InChI InChI=1S/C8H11F7N.HI/c1-16(2,3)4-5(9)7(12,13)8(14,15)6(10)11;/h4,6H,1-3H3;1H/q+1;/p-1/b5-4-;
InChIKey BOTZPWUNYFBTBS-MKWAYWHRSA-M
Mol Weight 381.08 g/mol
Molecular Formula C8H11F7IN
Exact Mass 380.982441 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aw7PTtTrM4
Name (2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE
Comments ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11F7IN
InChI InChI=1S/C8H11F7N.HI/c1-16(2,3)4-5(9)7(12,13)8(14,15)6(10)11;/h4,6H,1-3H3;1H/q+1;/p-1/b5-4-;
InChIKey BOTZPWUNYFBTBS-MKWAYWHRSA-M
Instrument Name Varian XL-200
Literature Reference HIROKI YAMANAKA, SEIJI YAMASHITA, KOUSHI FUKUNISHI, MASAKI KUWABARA, TAKASHIISHIHARA, MOTOTERU NOMURA (1991) J.Fluor.Chem.: v.52, N2, 185-194.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide