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OXGZPTDKGMWCNQ-NGJCXOISSA-N

View entire compound with spectra: 2 NMR

OXGZPTDKGMWCNQ-NGJCXOISSA-N
SpectraBase Compound ID 5PN0kRbhEz3
InChI InChI=1S/C6H9FO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m1/s1
InChIKey OXGZPTDKGMWCNQ-NGJCXOISSA-N
Mol Weight 116.14 g/mol
Molecular Formula C6H9FO
Exact Mass 116.063743 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjYjL0tDWBv
Name OXGZPTDKGMWCNQ-NGJCXOISSA-N
Compound Number SYN-#5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H9FO
InChI InChI=1S/C6H9FO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m1/s1
InChIKey OXGZPTDKGMWCNQ-NGJCXOISSA-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 UWLU35662