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THREO-2-HYDROXY-3-PHENYL-3-FLUOROBUTANENITRILE
SpectraBase Compound ID GokaHCgti9I
InChI InChI=1S/C10H10FNO/c1-10(11,9(13)7-12)8-5-3-2-4-6-8/h2-6,9,13H,1H3/t9-,10-/m0/s1
InChIKey IFJNKHYMWYMMKU-UWVGGRQHSA-N
Mol Weight 179.19 g/mol
Molecular Formula C10H10FNO
Exact Mass 179.074642 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiPTkftSXo8
Name THREO-2-HYDROXY-3-PHENYL-3-FLUOROBUTANENITRILE
Comments SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10FNO
InChI InChI=1S/C10H10FNO/c1-10(11,9(13)7-12)8-5-3-2-4-6-8/h2-6,9,13H,1H3/t9-,10-/m0/s1
InChIKey IFJNKHYMWYMMKU-UWVGGRQHSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.AYI, M.REMLI, R.CONDOM, R.GUEDJ (1981) J.Fluor.Chem.: v.17, N6, 565-580.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d