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DEUTERIUM-LABELLED

View entire compound with spectra: 1 NMR

DEUTERIUM-LABELLED
SpectraBase Compound ID FVrTKgCU2NE
InChI InChI=1S/C6H9FO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6+/m0/s1/i4D
InChIKey OXGZPTDKGMWCNQ-IQKPDHHMSA-N
Mol Weight 117.14 g/mol
Molecular Formula C6H82HFO
Exact Mass 117.07002 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXgtcfvsYPe
Name DEUTERIUM-LABELLED
Compound Number ANTI-#5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H82HFO
InChI InChI=1S/C6H9FO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6+/m0/s1/i4D
InChIKey OXGZPTDKGMWCNQ-IQKPDHHMSA-N
Literature Reference Author P.LAKSHMIPATHI,D.GREE,R.GREE
Literature Reference Citation ORG.LETTERS,4,451(2002)
Literature Reference DOI 10.1021/ol017164k
Solvent CDCl3
Source File Reference UWLU35659