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trans, trans-1,1',2,2'-Tetrabromo-1,1',2,2'-tetrahydro-3,3'-bi(benzocyclobutenyl)
SpectraBase Compound ID HAAQ1zSAjUA
InChI InChI=1S/C16H10Br4/c17-13-9-5-1-3-7(11(9)15(13)19)8-4-2-6-10-12(8)16(20)14(10)18/h1-6,13-16H
InChIKey RHWCSNNXCYDVIY-UHFFFAOYSA-N
Mol Weight 521.87 g/mol
Molecular Formula C16H10Br4
Exact Mass 517.751602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8LEZW7WVA0
Name trans, trans-1,1',2,2'-Tetrabromo-1,1',2,2'-tetrahydro-3,3'-bi(benzocyclobutenyl)
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Formula C16H10Br4
InChI InChI=1S/C16H10Br4/c17-13-9-5-1-3-7(11(9)15(13)19)8-4-2-6-10-12(8)16(20)14(10)18/h1-6,13-16H
InChIKey RHWCSNNXCYDVIY-UHFFFAOYSA-N
Literature Reference M.K. Shepherd, J. Chem. Soc. Perkin I 961 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3