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2-FLUORO-5-[(4-METHOXYPHENYL)-DIPHENYLMETHOXY]-3-[2-[(4-METHOXYPHENYL)-DIPHENYLMETHOXY]-ETHYL]-PENT-2-ENOIC-ACID-ETHYLESTER
SpectraBase Compound ID 6OQgKwaKUNR
InChI InChI=1S/C49H47FO6/c1-4-54-47(51)46(50)37(33-35-55-48(38-17-9-5-10-18-38,39-19-11-6-12-20-39)42-25-29-44(52-2)30-26-42)34-36-56-49(40-21-13-7-14-22-40,41-23-15-8-16-24-41)43-27-31-45(53-3)32-28-43/h5-32H,4,33-36H2,1-3H3
InChIKey LAOTZJJUBQKFHW-UHFFFAOYSA-N
Mol Weight 750.9 g/mol
Molecular Formula C49H47FO6
Exact Mass 750.335667 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jA9nREz7VY
Name 2-FLUORO-5-[(4-METHOXYPHENYL)-DIPHENYLMETHOXY]-3-[2-[(4-METHOXYPHENYL)-DIPHENYLMETHOXY]-ETHYL]-PENT-2-ENOIC-ACID-ETHYLESTER
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H47FO6
InChI InChI=1S/C49H47FO6/c1-4-54-47(51)46(50)37(33-35-55-48(38-17-9-5-10-18-38,39-19-11-6-12-20-39)42-25-29-44(52-2)30-26-42)34-36-56-49(40-21-13-7-14-22-40,41-23-15-8-16-24-41)43-27-31-45(53-3)32-28-43/h5-32H,4,33-36H2,1-3H3
InChIKey LAOTZJJUBQKFHW-UHFFFAOYSA-N
Literature Reference Author M.HOLLENSTEIN,C.J.LEUMANN
Literature Reference Citation ORG.LETTERS,5,1987(2003)
Literature Reference DOI 10.1021/ol034579s
Solvent CDCl3
Source File Reference UWSI34241