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Octadecahydro-7-methyl-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentalen(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
SpectraBase Compound ID 43YYTu7GTFF
InChI InChI=1S/C21H24/c1-21-18-6-2-4-8-5-3-7(18)12-10(5)15-13(8)14-9(4)11(6)19(21)16(14)17(15)20(12)21/h4-20H,2-3H2,1H3
InChIKey NYZVVCVICFTOBW-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C21H24
Exact Mass 276.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXJkCZ1EnjL
Name Octadecahydro-7-methyl-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentalen(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
CAS Registry Number 82390-91-8
Comments STRUCTURE NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24
InChI InChI=1S/C21H24/c1-21-18-6-2-4-8-5-3-7(18)12-10(5)15-13(8)14-9(4)11(6)19(21)16(14)17(15)20(12)21/h4-20H,2-3H2,1H3
InChIKey NYZVVCVICFTOBW-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