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Hexakis(4-tert-butyl-phenoxy-methyl)-benzene

View entire compound with spectra: 1 NMR

Hexakis(4-tert-butyl-phenoxy-methyl)-benzene
SpectraBase Compound ID 1CGIRYQR8Pc
InChI InChI=1S/C72H90O6/c1-67(2,3)49-19-31-55(32-20-49)73-43-61-62(44-74-56-33-21-50(22-34-56)68(4,5)6)64(46-76-58-37-25-52(26-38-58)70(10,11)12)66(48-78-60-41-29-54(30-42-60)72(16,17)18)65(47-77-59-39-27-53(28-40-59)71(13,14)15)63(61)45-75-57-35-23-51(24-36-57)69(7,8)9/h19-42H,43-48H2,1-18H3
InChIKey WKCZJODMBMMENK-UHFFFAOYSA-N
Mol Weight 1051.5 g/mol
Molecular Formula C72H90O6
Exact Mass 1050.673741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71ND3QO1N16
Name Hexakis(4-tert-butyl-phenoxy-methyl)-benzene
CAS Registry Number 61160-97-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C72H90O6
InChI InChI=1S/C72H90O6/c1-67(2,3)49-19-31-55(32-20-49)73-43-61-62(44-74-56-33-21-50(22-34-56)68(4,5)6)64(46-76-58-37-25-52(26-38-58)70(10,11)12)66(48-78-60-41-29-54(30-42-60)72(16,17)18)65(47-77-59-39-27-53(28-40-59)71(13,14)15)63(61)45-75-57-35-23-51(24-36-57)69(7,8)9/h19-42H,43-48H2,1-18H3
InChIKey WKCZJODMBMMENK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.D. Hardy, D.D. Macnicol, D.R.Wilson, J. Chem. Soc. Perkin II 1011 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3