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4,5,10,11-Tetrabromo-tricyclo(5.5.0.0/2,8/)dodecane diastereomer 1

View entire compound with spectra: 2 NMR

4,5,10,11-Tetrabromo-tricyclo(5.5.0.0/2,8/)dodecane diastereomer 1
SpectraBase Compound ID Fg2huTHprW1
InChI InChI=1S/C12H16Br4/c13-9-1-5-6-2-11(15)12(16)3-7(5)8(6)4-10(9)14/h5-12H,1-4H2/t5-,6-,7+,8+,9?,10?,11?,12?
InChIKey LSPRBBUUWUVAOF-PHVHJKITSA-N
Mol Weight 479.88 g/mol
Molecular Formula C12H16Br4
Exact Mass 475.798553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yvL4FrrEu8
Name 4,5,10,11-Tetrabromo-tricyclo(5.5.0.0/2,8/)dodecane diastereomer 2
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Formula C12H16Br4
InChI InChI=1S/C12H16Br4/c13-9-1-5-6-2-11(15)12(16)3-7(5)8(6)4-10(9)14/h5-12H,1-4H2/t5-,6-,7+,8+,9?,10?,11?,12?
InChIKey LSPRBBUUWUVAOF-PHVHJKITSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3