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Octadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene-7-methanol
SpectraBase Compound ID IU3OezrdRlU
InChI InChI=1S/C21H24O/c22-3-21-18-6-1-4-8-5-2-7(18)12-10(5)15-13(8)14-9(4)11(6)19(21)16(14)17(15)20(12)21/h4-20,22H,1-3H2
InChIKey ZALCBYWNGJIBNS-UHFFFAOYSA-N
Mol Weight 292.42 g/mol
Molecular Formula C21H24O
Exact Mass 292.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2J5IX3NvcV0
Name Octadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene-7-methanol
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Formula C21H24O
InChI InChI=1S/C21H24O/c22-3-21-18-6-1-4-8-5-2-7(18)12-10(5)15-13(8)14-9(4)11(6)19(21)16(14)17(15)20(12)21/h4-20,22H,1-3H2
InChIKey ZALCBYWNGJIBNS-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