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3,5,8-TRIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
SpectraBase Compound ID DdK8kAFRCyY
InChI InChI=1S/C20H20Br2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2
InChIKey LYBIUWGARAGURS-UHFFFAOYSA-N
Mol Weight 484.18 g/mol
Molecular Formula C20H20Br2O4
Exact Mass 481.972835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATINC8EzkzY
Name 3,5,8-TRIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
Comments ,5e“p
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20Br2O4
InChI InChI=1S/C20H20Br2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2
InChIKey LYBIUWGARAGURS-UHFFFAOYSA-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