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5,6,11,12,17,18-Hexahydro-tribenzo(A,E,I)cyclododecene

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5,6,11,12,17,18-Hexahydro-tribenzo(A,E,I)cyclododecene
SpectraBase Compound ID 203c1GX7isE
InChI InChI=1S/C24H24/c1-2-8-20-15-16-22-10-5-6-12-24(22)18-17-23-11-4-3-9-21(23)14-13-19(20)7-1/h1-12H,13-18H2
InChIKey GZLCCQRHTKKZLW-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C24H24
Exact Mass 312.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPTiIthP4xs
Name 5,6,11,12,17,18-Hexahydro-tribenzo(A,E,I)cyclododecene
CAS Registry Number 4730-57-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24
InChI InChI=1S/C24H24/c1-2-8-20-15-16-22-10-5-6-12-24(22)18-17-23-11-4-3-9-21(23)14-13-19(20)7-1/h1-12H,13-18H2
InChIKey GZLCCQRHTKKZLW-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference D.J. Brickwood, W.D. Ollis, J. Stephanatou, J. Chem. Soc. Perkin I 1398 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2