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2-PHENYL-4,5-BIS(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE

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2-PHENYL-4,5-BIS(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE
SpectraBase Compound ID 2IJGdrXhJio
InChI InChI=1S/C17H20Br2O6/c1-10(20)22-13(8-18)15-16(14(9-19)23-11(2)21)25-17(24-15)12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3/t13?,14?,15-,16-,17?/m0/s1
InChIKey DMUBVJLYUBCAJS-KZWYQTIJSA-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 Fbi1Io3Rn9E
Name 2-PHENYL-4,5-BIS(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20Br2O6
InChI InChI=1S/C17H20Br2O6/c1-10(20)22-13(8-18)15-16(14(9-19)23-11(2)21)25-17(24-15)12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3/t13?,14?,15-,16-,17?/m0/s1
InChIKey DMUBVJLYUBCAJS-KZWYQTIJSA-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