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9,10-Benzotricyclo(3.3.2.0/3,7/)dec-1(5)-ene dimer
SpectraBase Compound ID 5Q75N4R5itO
InChI InChI=1S/C28H28/c1-2-6-22-18-11-25-9-17(21(22)5-1)10-26(25,12-18)28-14-19-13-27(25,28)15-20(16-28)24-8-4-3-7-23(19)24/h1-8,17-20H,9-16H2/t17-,18+,19-,20+,25?,26?,27?,28?
InChIKey DLOJFNQXBBHVHF-MPIBQLFNSA-N
Mol Weight 364.53 g/mol
Molecular Formula C28H28
Exact Mass 364.219101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOypti5EmqW
Name 9,10-Benzotricyclo(3.3.2.0/3,7/)dec-1(5)-ene dimer
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Formula C28H28
InChI InChI=1S/C28H28/c1-2-6-22-18-11-25-9-17(21(22)5-1)10-26(25,12-18)28-14-19-13-27(25,28)15-20(16-28)24-8-4-3-7-23(19)24/h1-8,17-20H,9-16H2/t17-,18+,19-,20+,25?,26?,27?,28?
InChIKey DLOJFNQXBBHVHF-MPIBQLFNSA-N
Literature Reference R. Greenhouse, W.T. Borden, K. Hirotsu, J. Am. Chem. Soc. 99, 1664 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3