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GMCJWKDKKWIYML-QYNIQEEDSA-N

View entire compound with spectra: 2 NMR

GMCJWKDKKWIYML-QYNIQEEDSA-N
SpectraBase Compound ID FQPwrNKONjf
InChI InChI=1S/C7H11FO/c1-7-4-2-3-5(8)6(7)9-7/h5-6H,2-4H2,1H3/t5-,6-,7+/m1/s1
InChIKey GMCJWKDKKWIYML-QYNIQEEDSA-N
Mol Weight 130.16 g/mol
Molecular Formula C7H11FO
Exact Mass 130.079393 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUQA1WmfDYM
Name GMCJWKDKKWIYML-QYNIQEEDSA-N
Compound Number SYN-#5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11FO
InChI InChI=1S/C7H11FO/c1-7-4-2-3-5(8)6(7)9-7/h5-6H,2-4H2,1H3/t5-,6-,7+/m1/s1
InChIKey GMCJWKDKKWIYML-QYNIQEEDSA-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 UWLU35676