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7,8:9,10-DIBENZO-1,6-DIMETHYL-2,3,4,5-TETRAPHENYLSESQUIFULVALEN
SpectraBase Compound ID I5sxmOTA0MT
InChI InChI=1S/C46H34/c1-31-41(46-39-29-17-15-27-37(39)38-28-16-18-30-40(38)46)32(2)43(34-21-9-4-10-22-34)45(36-25-13-6-14-26-36)44(35-23-11-5-12-24-35)42(31)33-19-7-3-8-20-33/h3-30H,1-2H3
InChIKey OHSTXVFOCNUPQS-UHFFFAOYSA-N
Mol Weight 586.8 g/mol
Molecular Formula C46H34
Exact Mass 586.266051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID kvRwzw09ay
Name 7,8:9,10-Dibenzo-1,6-dimethyl-2,3,4,5-tetraphenylsesquifulvalene
CAS Registry Number 63718-29-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H34
InChI InChI=1S/C46H34/c1-31-41(46-39-29-17-15-27-37(39)38-28-16-18-30-40(38)46)32(2)43(34-21-9-4-10-22-34)45(36-25-13-6-14-26-36)44(35-23-11-5-12-24-35)42(31)33-19-7-3-8-20-33/h3-30H,1-2H3
InChIKey OHSTXVFOCNUPQS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference L. Knothe, H. Prinzbach, Liebigs Ann. Chem. 687 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3