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Benzene, 1,1',1'',1''',1''''-(1-ethanylidene-2-ylidyne)pentakis

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Benzene, 1,1',1'',1''',1''''-(1-ethanylidene-2-ylidyne)pentakis
SpectraBase Compound ID 1Nw3R4Arp2u
InChI InChI=1S/C32H26/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H
InChIKey ZUDLIFVTNPYZJH-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C32H26
Exact Mass 410.203451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EybfT4vZudX
Name Benzene, 1,1',1'',1''',1''''-(1-ethanylidene-2-ylidyne)pentakis
CAS Registry Number 19112-42-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26
InChI InChI=1S/C32H26/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H
InChIKey ZUDLIFVTNPYZJH-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference M.I. Watkins, G.A. Olah, J. Am. Chem. Soc. 103, 6566 (1981).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3