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NO-NAME
SpectraBase Compound ID AFAzFUz5hpj
InChI InChI=1S/C20H34O6P2/c1-5-23-27(21,24-6-2)16-18-14-15-19(17-12-10-9-11-13-17)20(18)28(22,25-7-3)26-8-4/h9-13,18-20H,5-8,14-16H2,1-4H3/t18-,19+,20-/m0/s1
InChIKey HQLLQLSAFOUVII-ZCNNSNEGSA-N
Mol Weight 432.4 g/mol
Molecular Formula C20H34O6P2
Exact Mass 432.183063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gFOVGvyixK
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O6P2
InChI InChI=1S/C20H34O6P2/c1-5-23-27(21,24-6-2)16-18-14-15-19(17-12-10-9-11-13-17)20(18)28(22,25-7-3)26-8-4/h9-13,18-20H,5-8,14-16H2,1-4H3/t18-,19+,20-/m0/s1
InChIKey HQLLQLSAFOUVII-ZCNNSNEGSA-N
Literature Reference Author Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation ORG.LETTERS,1,1467(1999)
Literature Reference DOI 10.1021/ol991024h
Molecular Weight 432.434 g/mol
Solvent CDCl3
Source File Reference UWSI26492