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ZJRXNGMPRZPKGC-UHFFFAOYSA-N

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ZJRXNGMPRZPKGC-UHFFFAOYSA-N
SpectraBase Compound ID 6FuPHO8QcyP
InChI InChI=1S/C32H55FN2O10/c33-32-30(28-34-4-8-36-12-16-40-20-24-44-25-21-41-17-13-37-9-5-34)2-1-3-31(32)29-35-6-10-38-14-18-42-22-26-45-27-23-43-19-15-39-11-7-35/h1-3H,4-29H2
InChIKey ZJRXNGMPRZPKGC-UHFFFAOYSA-N
Mol Weight 646.8 g/mol
Molecular Formula C32H55FN2O10
Exact Mass 646.384074 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaY5R2MKufF
Name ZJRXNGMPRZPKGC-UHFFFAOYSA-N
Compound Number F(NO5)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H55FN2O10
InChI InChI=1S/C32H55FN2O10/c33-32-30(28-34-4-8-36-12-16-40-20-24-44-25-21-41-17-13-37-9-5-34)2-1-3-31(32)29-35-6-10-38-14-18-42-22-26-45-27-23-43-19-15-39-11-7-35/h1-3H,4-29H2
InChIKey ZJRXNGMPRZPKGC-UHFFFAOYSA-N
Literature Reference Author H.PLENIO,R.DIODONE
Literature Reference Citation J.AM.CHEM.SOC.,118,356(1996)
Literature Reference DOI 10.1021/ja952928a
Solvent CD3CN
Source File Reference UWLU57219