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Benzo(1'',2'':3,4:3'',4'':3',4')dicyclobuta(1,2-B:1',2'-B)dinaphthalene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzo(1'',2'':3,4:3'',4'':3',4')dicyclobuta(1,2-B:1',2'-B)dinaphthalene
SpectraBase Compound ID Hfntfdm8dWO
InChI InChI=1S/C26H14/c1-3-7-17-13-23-21(11-15(17)5-1)19-9-10-20-22-12-16-6-2-4-8-18(16)14-24(22)26(20)25(19)23/h1-14H
InChIKey SHZWVCULFCWJKI-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C26H14
Exact Mass 326.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjGJ2NFUCNs
Name Benzo(1'',2'':3,4:3'',4'':3',4')dicyclobuta(1,2-B:1',2'-B)dinaphthalene
CAS Registry Number 117965-77-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H14
InChI InChI=1S/C26H14/c1-3-7-17-13-23-21(11-15(17)5-1)19-9-10-20-22-12-16-6-2-4-8-18(16)14-24(22)26(20)25(19)23/h1-14H
InChIKey SHZWVCULFCWJKI-UHFFFAOYSA-N
Literature Reference M.K. Shepherd, J. Chem. Soc. Perkin I 961 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3