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

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4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE
SpectraBase Compound ID CJVt8hL3U7
InChI InChI=1S/C48H40/c1-5-13-37(14-6-1)21-25-41-33-46-31-32-48-36-43(27-23-39-17-9-3-10-18-39)47(35-44(48)28-24-40-19-11-4-12-20-40)30-29-45(41)34-42(46)26-22-38-15-7-2-8-16-38/h1-28,33-36H,29-32H2/b25-21+,26-22?,27-23+,28-24?
InChIKey SGAYLVYNEQCTPZ-IJOCILAESA-N
Mol Weight 616.8 g/mol
Molecular Formula C48H40
Exact Mass 616.313001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnaOTU4icjw
Name 4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE
Compound Number 1
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C48H40/c1-5-13-37(14-6-1)21-25-41-33-46-31-32-48-36-43(27-23-39-17-9-3-10-18-39)47(35-44(48)28-24-40-19-11-4-12-20-40)30-29-45(41)34-42(46)26-22-38-15-7-2-8-16-38/h1-28,33-36H,29-32H2/b25-21+,26-22?,27-23+,28-24?
InChIKey SGAYLVYNEQCTPZ-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