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(3)-Phenylene

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(3)-Phenylene
SpectraBase Compound ID B7BhcpukNJv
InChI InChI=1S/C18H10/c1-2-6-12-11(5-1)15-9-17-13-7-3-4-8-14(13)18(17)10-16(12)15/h1-10H
InChIKey ICBVXVKRFWGEPX-UHFFFAOYSA-N
Mol Weight 226.28 g/mol
Molecular Formula C18H10
Exact Mass 226.07825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 339IrQ8r94a
Name Benzo(3,4)cyclobuta(1,2-B)biphenylene dianion
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H10
InChI InChI=1S/C18H10/c1-2-6-12-11(5-1)15-9-17-13-7-3-4-8-14(13)18(17)10-16(12)15/h1-10H
InChIKey ICBVXVKRFWGEPX-UHFFFAOYSA-N
Instrument Name Special
Literature Reference B.C. Berries, G.H. Hovakeemian, Y.H.Lai, J. Am. Chem. Soc. 107, 5670 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent FSO3H/SBF5