For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Octadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
SpectraBase Compound ID 8IDdDVdC8Ry
InChI InChI=1S/C20H22/c1-3-7-5-2-6-8-4(1)10-9(3)15-13(7)17-11(5)12(6)18-14(8)16(10)19(15)20(17)18/h3-20H,1-2H2
InChIKey TVUQDIHXRXIJCU-UHFFFAOYSA-N
Mol Weight 262.4 g/mol
Molecular Formula C20H22
Exact Mass 262.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EiPNVkhfAhe
Name Octadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalene
CAS Registry Number 82390-83-8
Comments STRUCTURE NOT REPRESENTABLE REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22
InChI InChI=1S/C20H22/c1-3-7-5-2-6-8-4(1)10-9(3)15-13(7)17-11(5)12(6)18-14(8)16(10)19(15)20(17)18/h3-20H,1-2H2
InChIKey TVUQDIHXRXIJCU-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