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

*Links on SpectraBase are not permalinks.
10,10'-Spirobi(tricyclo[6.3.0.0/2,7/]undeca-3,5-diene)
SpectraBase Compound ID E2jhIKUrPF5
InChI InChI=1S/C21H24/c1-2-6-14-13(5-1)17-9-21(10-18(14)17)11-19-15-7-3-4-8-16(15)20(19)12-21/h1-8,13-20H,9-12H2
InChIKey HLRGEYTXJORTEX-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6JSjY8wYx6W
Name 10,10'-Spirobi(tricyclo[6.3.0.0/2,7/]undeca-3,5-diene)
CAS Registry Number 111769-81-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24
InChI InChI=1S/C21H24/c1-2-6-14-13(5-1)17-9-21(10-18(14)17)11-19-15-7-3-4-8-16(15)20(19)12-21/h1-8,13-20H,9-12H2
InChIKey HLRGEYTXJORTEX-UHFFFAOYSA-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 CDCl3