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RR(SS)-1-PHENYL-1-CHLORO-2-HYDROXY-3,3,4,4,4-PENTAFLUOROBUTANE
SpectraBase Compound ID Er75as2NMjv
InChI InChI=1S/C10H8ClF5O/c11-7(6-4-2-1-3-5-6)8(17)9(12,13)10(14,15)16/h1-5,7-8,17H/t7-,8+/m1/s1
InChIKey WNWOIYWMRGJFNE-SFYZADRCSA-N
Mol Weight 274.62 g/mol
Molecular Formula C10H8ClF5O
Exact Mass 274.018383 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jHRYy4DyaO
Name RR(SS)-1-PHENYL-1-CHLORO-2-HYDROXY-3,3,4,4,4-PENTAFLUOROBUTANE
Comments SCALE INVERTED. STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8ClF5O
InChI InChI=1S/C10H8ClF5O/c11-7(6-4-2-1-3-5-6)8(17)9(12,13)10(14,15)16/h1-5,7-8,17H/t7-,8+/m1/s1
InChIKey WNWOIYWMRGJFNE-SFYZADRCSA-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