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TRANS-1,2-BIS(PERFLUORO-3,6,9-TRIOXADECYLOXY)-1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE
SpectraBase Compound ID 8tmRFHYly8k
InChI InChI=1S/C18F36O8/c19-1(20)2(21,22)4(24,56-6(27,28)8(31,32)58-10(35,36)12(39,40)60-14(43,44)16(47,48)62-18(52,53)54)3(1,23)55-5(25,26)7(29,30)57-9(33,34)11(37,38)59-13(41,42)15(45,46)61-17(49,50)51/t3-,4-/m1/s1
InChIKey XLRYGDGZDQTLLN-QWWZWVQMSA-N
Mol Weight 1028.13 g/mol
Molecular Formula C18F36O8
Exact Mass 1027.901831 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjEIrgk8Wvz
Name TRANS-1,2-BIS(PERFLUORO-3,6,9-TRIOXADECYLOXY)-1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE
Comments ISOMER RATIO: CIS:TRANS=42:58. STEREO DESCRIPTORS ARE RELATIVE. SCALE;RS-56 (RUSSIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18F36O8
InChI InChI=1S/C18F36O8/c19-1(20)2(21,22)4(24,56-6(27,28)8(31,32)58-10(35,36)12(39,40)60-14(43,44)16(47,48)62-18(52,53)54)3(1,23)55-5(25,26)7(29,30)57-9(33,34)11(37,38)59-13(41,42)15(45,46)61-17(49,50)51/t3-,4-/m1/s1
InChIKey XLRYGDGZDQTLLN-QWWZWVQMSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.GLAZKOV, A.V.IGNATENKO, S.P.KRUKOVSKY, V.A.PONOMARENKO (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2372-2377.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6