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1,4-Bis([2.2]paracyclophan-4-yl)buta-1,3-diyne

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1,4-Bis([2.2]paracyclophan-4-yl)buta-1,3-diyne
SpectraBase Compound ID 2A1w794T9mP
InChI InChI=1S/C36H30/c1(3-35-25-31-15-13-27-5-9-29(10-6-27)17-21-33(35)23-19-31)2-4-36-26-32-16-14-28-7-11-30(12-8-28)18-22-34(36)24-20-32/h5-12,19-20,23-26H,13-18,21-22H2
InChIKey HPSPAZJONBJVKZ-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C36H30
Exact Mass 462.234751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IODRCPk841H
Name 1,4-BIS-([2.2]-PARACYCLOPHAN-4-YL)-BUTA-1,3-DIYNE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H30
InChI InChI=1S/C36H30/c1(3-35-25-31-15-13-27-5-9-29(10-6-27)17-21-33(35)23-19-31)2-4-36-26-32-16-14-28-7-11-30(12-8-28)18-22-34(36)24-20-32/h5-12,19-20,23-26H,13-18,21-22H2
InChIKey HPSPAZJONBJVKZ-UHFFFAOYSA-N
Literature Reference Author H.HOPF,I.DIX,V.RAEV,L.ERNST
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1653(2012)
Literature Reference DOI 10.1002/ejoc.201101495
Molecular Weight 462.634 g/mol
Solvent CDCl3
Source File Reference UWLU84897