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4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE

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4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE
SpectraBase Compound ID 95u7W0Fjv2d
InChI InChI=1S/C52H48/c1-37-13-5-9-17-41(37)21-25-45-33-50-31-32-52-36-47(27-23-43-19-11-7-15-39(43)3)51(35-48(52)28-24-44-20-12-8-16-40(44)4)30-29-49(45)34-46(50)26-22-42-18-10-6-14-38(42)2/h5-28,33-36H,29-32H2,1-4H3/b25-21+,26-22?,27-23+,28-24?
InChIKey GMCMDVPDJBRSAM-IJOCILAESA-N
Mol Weight 673.0 g/mol
Molecular Formula C52H48
Exact Mass 672.375602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESIIO4s1q1o
Name 4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE
Compound Number 2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C52H48/c1-37-13-5-9-17-41(37)21-25-45-33-50-31-32-52-36-47(27-23-43-19-11-7-15-39(43)3)51(35-48(52)28-24-44-20-12-8-16-40(44)4)30-29-49(45)34-46(50)26-22-42-18-10-6-14-38(42)2/h5-28,33-36H,29-32H2,1-4H3/b25-21+,26-22?,27-23+,28-24?
InChIKey GMCMDVPDJBRSAM-IJOCILAESA-N
Literature Reference J.CHEM.SOC.PERKIN-2,2589(1996) E.SHABTAI,M.RABINOVITZ,B.KOENIG,B.KNIERIEM,A.DEMEIJERE
Solvent Tetrahydrofuran-d8
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION