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CIS-1-IODO-2-PERFLUOROBUTYLCYCLOHEXANE
SpectraBase Compound ID 582NVTEWICc
InChI InChI=1S/C10H10F9I/c11-7(12,5-3-1-2-4-6(5)20)8(13,14)9(15,16)10(17,18)19/h5-6H,1-4H2/t5-,6+/m0/s1
InChIKey XIKJMWSSMDZHBC-NTSWFWBYSA-N
Mol Weight 428.08 g/mol
Molecular Formula C10H10F9I
Exact Mass 427.968349 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4O7ry90gdk
Name CIS-1-IODO-2-PERFLUOROBUTYLCYCLOHEXANE
Comments STEREO DESCRIPTORS ARE RELATIVE. INTERNAL STANDARD-C6F6. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10F9I
InChI InChI=1S/C10H10F9I/c11-7(12,5-3-1-2-4-6(5)20)8(13,14)9(15,16)10(17,18)19/h5-6H,1-4H2/t5-,6+/m0/s1
InChIKey XIKJMWSSMDZHBC-NTSWFWBYSA-N
Instrument Name Tesla BS567A
Literature Reference T.I.GORBUNOVA, M.I.KODESS, V.A.SOSHIN, G.A.OBANIN, A.V.PODOL'SKY (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N4, 969-973.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported