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Iso(M,M,M)-2,4,6,8-tetraphenyl-nonane

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Iso(M,M,M)-2,4,6,8-tetraphenyl-nonane
SpectraBase Compound ID A2YOXRoi6rQ
InChI InChI=1S/C33H36/c1-26(28-15-7-3-8-16-28)23-32(30-19-11-5-12-20-30)25-33(31-21-13-6-14-22-31)24-27(2)29-17-9-4-10-18-29/h3-22,26-27,32-33H,23-25H2,1-2H3
InChIKey NSDXIIHPWDXUTL-UHFFFAOYSA-N
Mol Weight 432.7 g/mol
Molecular Formula C33H36
Exact Mass 432.281701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99iPmMtFdeK
Name Syndio(R,R,R)-2,4,6,8-tetraphenyl-nonane
CAS Registry Number 62137-93-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H36
InChI InChI=1S/C33H36/c1-26(28-15-7-3-8-16-28)23-32(30-19-11-5-12-20-30)25-33(31-21-13-6-14-22-31)24-27(2)29-17-9-4-10-18-29/h3-22,26-27,32-33H,23-25H2,1-2H3
InChIKey NSDXIIHPWDXUTL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference B. Jasse, F. Laupretre, L. Monnerie, Macromol. Chem. 178, 1987 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3