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2-EXO-PHENYL-4-ENDO-BROMOMETHYL-5-ENDO-ACETOXY-6-EXO-(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE
SpectraBase Compound ID ITmhR1eeKbb
InChI InChI=1S/C17H20Br2O6/c1-10(20)22-13(8-18)16-15(23-11(2)21)14(9-19)24-17(25-16)12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3/t13?,14-,15-,16-,17+/m1/s1
InChIKey IOWQROYYQNWCMH-UXVQCPNWSA-N
Mol Weight 480.15 g/mol
Molecular Formula C17H20Br2O6
Exact Mass 477.962664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcwiueIRYL1
Name 2-EXO-PHENYL-4-ENDO-BROMOMETHYL-5-ENDO-ACETOXY-6-EXO-(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE
Comments #$
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Formula C17H20Br2O6
InChI InChI=1S/C17H20Br2O6/c1-10(20)22-13(8-18)16-15(23-11(2)21)14(9-19)24-17(25-16)12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3/t13?,14-,15-,16-,17+/m1/s1
InChIKey IOWQROYYQNWCMH-UXVQCPNWSA-N
Instrument Name Varian XL-100
Literature Reference P.SOHAR, T.HORVATH, G.ABRAHAM (1980) Acta Chimica Hungarica: v.103, N1, 95-100.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d