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PERFLUORO-2-METHYL-3-(1-ETHYL-2-METHYLPROPYL)OXETANE
SpectraBase Compound ID KQoQC05Wujq
InChI InChI=1S/C10F20O/c11-2(5(16,9(26,27)28)31-10(2,29)30)1(6(17,18)19,3(12,13)7(20,21)22)4(14,15)8(23,24)25/t2-,5-/m0/s1
InChIKey QMOJHBPKBVQWCC-VHUNDSFISA-N
Mol Weight 516.08 g/mol
Molecular Formula C10F20O
Exact Mass 515.962978 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWSePuNuNWV
Name PERFLUORO-2-METHYL-3-(1-ETHYL-2-METHYLPROPYL)OXETANE
Comments ALL PEAKS WERE ASSIGNED (S.T.);WM-500 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10F20O
InChI InChI=1S/C10F20O/c11-2(5(16,9(26,27)28)31-10(2,29)30)1(6(17,18)19,3(12,13)7(20,21)22)4(14,15)8(23,24)25/t2-,5-/m0/s1
InChIKey QMOJHBPKBVQWCC-VHUNDSFISA-N
Instrument Name SEE COMMENT
Literature Reference KIRBY V. SCHERER, KOUCHI YAMANOUCHI, TAIZO ONO (1990) J.Fluor.Chem.: v.50, N1,47-65.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d