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Octadecahydro-7-methyl-1,6-methano-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene-7-carboxaldehyde
SpectraBase Compound ID jridUytVCf
InChI InChI=1S/C21H26O/c1-21(6-22)19-9-4-2-7-11-8-3-5-10-13(8)16-14(11)15(12(7)9)17(19)18(16)20(10)21/h6-20H,2-5H2,1H3
InChIKey KTJXLBTVMWVROE-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C21H26O
Exact Mass 294.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hp91tYxflaP
Name Octadecahydro-7-methyl-1,6-methano-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene-7-carboxaldehyde
CAS Registry Number 82390-87-2
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 C21H26O
InChI InChI=1S/C21H26O/c1-21(6-22)19-9-4-2-7-11-8-3-5-10-13(8)16-14(11)15(12(7)9)17(19)18(16)20(10)21/h6-20H,2-5H2,1H3
InChIKey KTJXLBTVMWVROE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5441 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3