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4,4',4''-(ethane-1,1,1-triyl)triphenol, 3tms

View entire compound with spectra: 1 NMR

4,4',4''-(ethane-1,1,1-triyl)triphenol, 3tms
SpectraBase Compound ID BlTWEdysiej
InChI InChI=1S/C29H42O3Si3/c1-29(23-11-17-26(18-12-23)30-33(2,3)4,24-13-19-27(20-14-24)31-34(5,6)7)25-15-21-28(22-16-25)32-35(8,9)10/h11-22H,1-10H3
InChIKey UGDBNJKHJUBHIG-UHFFFAOYSA-N
Mol Weight 522.9 g/mol
Molecular Formula C29H42O3Si3
Exact Mass 522.244175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Nwh05IHoPU
Name 4,4',4''-(ethane-1,1,1-triyl)triphenol, 3tms
Comments Computed using HOSE algorithm
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Exact Mass 522.244174814 u
Formula C29H42O3Si3
InChI InChI=1S/C29H42O3Si3/c1-29(23-11-17-26(18-12-23)30-33(2,3)4,24-13-19-27(20-14-24)31-34(5,6)7)25-15-21-28(22-16-25)32-35(8,9)10/h11-22H,1-10H3
InChIKey UGDBNJKHJUBHIG-UHFFFAOYSA-N
Molecular Weight 522.907 g/mol
SMILES CC(C1=CC=C(O[Si](C)(C)C)C=C1)(C1=CC=C(O[Si](C)(C)C)C=C1)C1=CC=C(O[Si](C)(C)C)C=C1