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Octadecahydro-7F-phenoxymethyl-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
SpectraBase Compound ID DnhRqGzyykf
InChI InChI=1S/C27H28O/c1-2-4-9(5-3-1)28-8-27-24-12-6-10-14-11-7-13(24)18-16(11)21-19(14)20-15(10)17(12)25(27)22(20)23(21)26(18)27/h1-5,10-26H,6-8H2
InChIKey MREGBZGIPYUICB-UHFFFAOYSA-N
Mol Weight 368.52 g/mol
Molecular Formula C27H28O
Exact Mass 368.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87DKBpFjFPl
Name Octadecahydro-7F-phenoxymethyl-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
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Formula C27H28O
InChI InChI=1S/C27H28O/c1-2-4-9(5-3-1)28-8-27-24-12-6-10-14-11-7-13(24)18-16(11)21-19(14)20-15(10)17(12)25(27)22(20)23(21)26(18)27/h1-5,10-26H,6-8H2
InChIKey MREGBZGIPYUICB-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference L.A. Paquette, J.C. Weber, T. Kobayashi, J. Am. Chem. Soc. 110, 8591 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3