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1,2-3,4-6,6-Tris(bicyclo(2.2.2)octeno)-benzene

View entire compound with spectra: 1 NMR

1,2-3,4-6,6-Tris(bicyclo(2.2.2)octeno)-benzene
SpectraBase Compound ID 2RRYDHRH4AI
InChI InChI=1S/C24H30/c1-2-14-4-3-13(1)19-20(14)22-16-9-11-18(12-10-16)24(22)23-17-7-5-15(6-8-17)21(19)23/h13-18H,1-12H2/t13-,14-,15-,16-,17-,18+
InChIKey RYYADJBMTKPUMV-IPAUUWFESA-N
Mol Weight 318.5 g/mol
Molecular Formula C24H30
Exact Mass 318.234751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzNpCcJgbSS
Name 1,2-3,4-6,6-Tris(bicyclo(2.2.2)octeno)-benzene
CAS Registry Number 112439-96-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30
InChI InChI=1S/C24H30/c1-2-14-4-3-13(1)19-20(14)22-16-9-11-18(12-10-16)24(22)23-17-7-5-15(6-8-17)21(19)23/h13-18H,1-12H2/t13-,14-,15-,16-,17-,18+
InChIKey RYYADJBMTKPUMV-IPAUUWFESA-N
Literature Reference K. Komatsu, H. Akamatsu, Y. Jinbu, J. Am. Chem. Soc. 110, 633 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3