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10,10'-Spirobi(bicyclo[6.3.0]undeca-2,4,6,8(1)-tetraene)

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10,10'-Spirobi(bicyclo[6.3.0]undeca-2,4,6,8(1)-tetraene)
SpectraBase Compound ID 7K4p7m9QknQ
InChI InChI=1S/C21H20/c1-2-6-10-18-14-21(13-17(18)9-5-1)15-19-11-7-3-4-8-12-20(19)16-21/h1-12H,13-16H2/b2-1-,4-3-,5-1-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,17-9-,18-10-,19-11-,20-12-
InChIKey ZZRNCYITGYRSGY-YLGWTDLUSA-N
Mol Weight 272.39 g/mol
Molecular Formula C21H20
Exact Mass 272.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bYXGhFRF2x
Name 10,10'-Spirobi(bicyclo[6.3.0]undeca-2,4,6,8(1)-tetraene) dianion
Comments DILITHIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20
InChI InChI=1S/C21H20/c1-2-6-10-18-14-21(13-17(18)9-5-1)15-19-11-7-3-4-8-12-20(19)16-21/h1-12H,13-16H2/b2-1-,4-3-,5-1-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,17-9-,18-10-,19-11-,20-12-
InChIKey ZZRNCYITGYRSGY-YLGWTDLUSA-N
Literature Reference G. Krummel, W. Huber, K. Muellen, Angew. Chem. 99, 1305 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent THF-D8