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4,5,6,8,12,13,14,16-OCTAMETHYL-[2.2]-META-CYCLOPHANE
SpectraBase Compound ID 2BOeLmBpFzk
InChI InChI=1S/C24H32/c1-13-15(3)21-9-11-23-17(5)14(2)18(6)24(20(23)8)12-10-22(16(13)4)19(21)7/h9-12H2,1-8H3
InChIKey AZFFCJXJYYGZPF-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C24H32
Exact Mass 320.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DT97IK6Cnj1
Name 4,5,6,8,12,13,14,16-OCTAMETHYL-[2.2]-META-CYCLOPHANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32
InChI InChI=1S/C24H32/c1-13-15(3)21-9-11-23-17(5)14(2)18(6)24(20(23)8)12-10-22(16(13)4)19(21)7/h9-12H2,1-8H3
InChIKey AZFFCJXJYYGZPF-UHFFFAOYSA-N
Literature Reference Author T.TAKEMURA,T.SATO
Literature Reference Citation CAN.J.CHEM.,54,3412(1976)
Literature Reference DOI 10.1139/v76-490
Molecular Weight 320.518 g/mol
Solvent CDCl3
Source File Reference UWED1990