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Octadecahydro-1,6,7-metheno-2H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-one
SpectraBase Compound ID IosM3aLVOPU
InChI InChI=1S/C20H22O/c21-20-7-3-6-9-4-1-2-5-8(4)13-14(9)16-11(6)12(7)17-18(16)15(13)10(5)19(17)20/h4-19H,1-3H2
InChIKey FMGOPUJIWNKSPC-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C20H22O
Exact Mass 278.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mxefDVWdtN
Name Octadecahydro-1,6,7-metheno-2H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-one
CAS Registry Number 82390-81-6
Comments CHEMICAL BOND BETWEEN C-5 AND C-19 NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O
InChI InChI=1S/C20H22O/c21-20-7-3-6-9-4-1-2-5-8(4)13-14(9)16-11(6)12(7)17-18(16)15(13)10(5)19(17)20/h4-19H,1-3H2
InChIKey FMGOPUJIWNKSPC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5446 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3