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1-[3-FLUORO-(1E)-PROPENYL]-HEPTYL-BENZOATE

View entire compound with spectra: 2 NMR

1-[3-FLUORO-(1E)-PROPENYL]-HEPTYL-BENZOATE
SpectraBase Compound ID Is84WNn6SBN
InChI InChI=1S/C17H23FO2/c1-2-3-4-8-12-16(13-9-14-18)20-17(19)15-10-6-5-7-11-15/h5-7,9-11,13,16H,2-4,8,12,14H2,1H3/b13-9+
InChIKey FICKLJVJNHDUHI-UKTHLTGXSA-N
Mol Weight 278.37 g/mol
Molecular Formula C17H23FO2
Exact Mass 278.168208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80cL5ZrM2cD
Name 1-[3-FLUORO-(1E)-PROPENYL]-HEPTYL-BENZOATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23FO2
InChI InChI=1S/C17H23FO2/c1-2-3-4-8-12-16(13-9-14-18)20-17(19)15-10-6-5-7-11-15/h5-7,9-11,13,16H,2-4,8,12,14H2,1H3/b13-9+
InChIKey FICKLJVJNHDUHI-UKTHLTGXSA-N
Literature Reference Author T.KONNO,K.NAGATA,T.ISHIHARA,H.YAMANAKA
Literature Reference Citation J.ORG.CHEM.,67,1768(2002)
Literature Reference DOI 10.1021/jo011013d
Molecular Weight 278.367 g/mol
Solvent CDCl3
Source File Reference UWLU24989