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2,3,6,7,10,11,14,15-Octamethyl-tetraphenylene
SpectraBase Compound ID 6X3cS9zNEoU
InChI InChI=1S/C32H32/c1-17-9-25-26(10-18(17)2)28-12-20(4)22(6)14-30(28)32-16-24(8)23(7)15-31(32)29-13-21(5)19(3)11-27(25)29/h9-16H,1-8H3/b27-25-,28-26-,31-29-,32-30-
InChIKey MNMCIHNKHXGGEX-QKDICXLYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C32H32
Exact Mass 416.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93P6c74Zzce
Name 2,3,6,7,10,11,14,15-Octamethyl-tetraphenylene
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Formula C32H32
InChI InChI=1S/C32H32/c1-17-9-25-26(10-18(17)2)28-12-20(4)22(6)14-30(28)32-16-24(8)23(7)15-31(32)29-13-21(5)19(3)11-27(25)29/h9-16H,1-8H3/b27-25-,28-26-,31-29-,32-30-
InChIKey MNMCIHNKHXGGEX-QKDICXLYSA-N
Literature Reference D.V. Avila, A.G. Davies, M.L.Girbal, J. Chem. Soc. Perkin II 1693 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3