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3-(2-Benzyloxy-ethyl)-2,4-bis(benzyloxymethyl)-ribo-oxetane
SpectraBase Compound ID DCvEOfagZV8
InChI InChI=1S/C28H32O4/c1-4-10-23(11-5-1)18-29-17-16-26-27(21-30-19-24-12-6-2-7-13-24)32-28(26)22-31-20-25-14-8-3-9-15-25/h1-15,26-28H,16-22H2/t26-,27-,28+
InChIKey PXEUGYZAOHLOIA-CXAYTTCISA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7N0F24Yo3j9
Name 3-(2-Benzyloxy-ethyl)-2,4-bis(benzyloxymethyl)-ribo-oxetane
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Formula C28H32O4
InChI InChI=1S/C28H32O4/c1-4-10-23(11-5-1)18-29-17-16-26-27(21-30-19-24-12-6-2-7-13-24)32-28(26)22-31-20-25-14-8-3-9-15-25/h1-15,26-28H,16-22H2/t26-,27-,28+
InChIKey PXEUGYZAOHLOIA-CXAYTTCISA-N
Literature Reference D.R. Witty, G.W. Fleet, S.Choi, Tetrahedron Lett. 6927 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3