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2,2,8,8-Tetramethyl-1,3,7,9-tetraphenyl-3,4,5,6-nonatetraene

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2,2,8,8-Tetramethyl-1,3,7,9-tetraphenyl-3,4,5,6-nonatetraene
SpectraBase Compound ID EVOtjEliNnm
InChI InChI=1S/C37H36/c1-36(2,28-30-18-9-5-10-19-30)34(32-22-13-7-14-23-32)26-17-27-35(33-24-15-8-16-25-33)37(3,4)29-31-20-11-6-12-21-31/h5-16,18-25H,28-29H2,1-4H3
InChIKey WLPCQZKEJNSXEA-UHFFFAOYSA-N
Mol Weight 480.7 g/mol
Molecular Formula C37H36
Exact Mass 480.281701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rWiVPo3v4x
Name 2,2,8,8-Tetramethyl-1,3,7,9-tetraphenyl-3,4,5,6-nonatetraene
CAS Registry Number 65134-09-0
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C37H36
InChI InChI=1S/C37H36/c1-36(2,28-30-18-9-5-10-19-30)34(32-22-13-7-14-23-32)26-17-27-35(33-24-15-8-16-25-33)37(3,4)29-31-20-11-6-12-21-31/h5-16,18-25H,28-29H2,1-4H3
InChIKey WLPCQZKEJNSXEA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Karich, J.C. Jochims, Chem. Ber. 110, 2680 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3