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RR(SS)-3-CHLORO-4-HYDROXY-5,5,6,6,7,7,7-HEPTAFLUOROHEPTANE
SpectraBase Compound ID EkTLC3xiROd
InChI InChI=1S/C7H8ClF7O/c1-2-3(8)4(16)5(9,10)6(11,12)7(13,14)15/h3-4,16H,2H2,1H3/t3-,4+/m1/s1
InChIKey FQJFAOXBSSYKMI-DMTCNVIQSA-N
Mol Weight 276.58 g/mol
Molecular Formula C7H8ClF7O
Exact Mass 276.01519 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NK6PTyBCrA
Name RR(SS)-3-CHLORO-4-HYDROXY-5,5,6,6,7,7,7-HEPTAFLUOROHEPTANE
Comments SCALE INVERTED. STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8ClF7O
InChI InChI=1S/C7H8ClF7O/c1-2-3(8)4(16)5(9,10)6(11,12)7(13,14)15/h3-4,16H,2H2,1H3/t3-,4+/m1/s1
InChIKey FQJFAOXBSSYKMI-DMTCNVIQSA-N
Instrument Name Jeol C-60 HL
Literature Reference T.NGUYEN, C.WAKSELMAN (1975) J.Fluor.Chem.: v.6, N4, 311-329.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl