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(SYN,SYN)-(4S,6S)-2-ETHYL-4-[(R)-2-(4-METHOXYBENZYLOXY)-PENTYL]-6-METHYL-1,3,2-DIOXABORINANE;MAJOR-DIASTEREOMER
SpectraBase Compound ID EZZnKrlTro9
InChI InChI=1S/C19H31BO4/c1-5-7-18(13-19-12-15(3)23-20(6-2)24-19)22-14-16-8-10-17(21-4)11-9-16/h8-11,15,18-19H,5-7,12-14H2,1-4H3/t15-,18+,19-/m0/s1
InChIKey HCHLXYVPSVPZKV-IPELMVKDSA-N
Mol Weight 334.3 g/mol
Molecular Formula C19H31BO4
Exact Mass 334.23154 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gc8bRw7yILw
Name (SYN,SYN)-(4S,6S)-2-ETHYL-4-[(R)-2-(4-METHOXYBENZYLOXY)-PENTYL]-6-METHYL-1,3,2-DIOXABORINANE;MAJOR-DIASTEREOMER
Compound Number 43
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Formula C19H31BO4
InChI InChI=1S/C19H31BO4/c1-5-7-18(13-19-12-15(3)23-20(6-2)24-19)22-14-16-8-10-17(21-4)11-9-16/h8-11,15,18-19H,5-7,12-14H2,1-4H3/t15-,18+,19-/m0/s1
InChIKey HCHLXYVPSVPZKV-IPELMVKDSA-N
Literature Reference Author P.WALLESER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2010,4802(2010)
Literature Reference DOI 10.1002/ejoc.201000280
Molecular Weight 334.263 g/mol
Solvent CDCl3
Source File Reference UWLU86032