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4,16-DIHYDROXY-2,2,6,6,14,14,18,18-OCTAMETHYL-4,10,10,16,21,21-HEXAPHENYLDISPIRO[7.3.7.3]DECASILOXANE
SpectraBase Compound ID GYRLBzLsQLw
InChI InChI=1S/C44H56O14Si10/c1-59(2)47-65(45,43-35-23-13-24-36-43)48-60(3,4)52-67(51-59)55-63(39-27-15-9-16-28-39,40-29-17-10-18-30-40)57-68(58-64(56-67,41-31-19-11-20-32-41)42-33-21-12-22-34-42)53-61(5,6)49-66(46,50-62(7,8)54-68)44-37-25-14-26-38-44/h9-38,45-46H,1-8H3
InChIKey JBOLFOVBYFXXLU-UHFFFAOYSA-N
Mol Weight 1089.8 g/mol
Molecular Formula C44H56O14Si10
Exact Mass 1088.136272 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtPIJz2Fi6i
Name 4,16-DIHYDROXY-2,2,6,6,14,14,18,18-OCTAMETHYL-4,10,10,16,21,21-HEXAPHENYLDISPIRO[7.3.7.3]DECASILOXANE
Comments ;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H56O14Si10
InChI InChI=1S/C44H56O14Si10/c1-59(2)47-65(45,43-35-23-13-24-36-43)48-60(3,4)52-67(51-59)55-63(39-27-15-9-16-28-39,40-29-17-10-18-30-40)57-68(58-64(56-67,41-31-19-11-20-32-41)42-33-21-12-22-34-42)53-61(5,6)49-66(46,50-62(7,8)54-68)44-37-25-14-26-38-44/h9-38,45-46H,1-8H3
InChIKey JBOLFOVBYFXXLU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.ZHDANOV, E.S.KHYNKU, O.B.GORBATSEVICH, B.D.LAVRUKHIN (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N5, 1076-1080.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6