For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2,4-tris[O-(t-Butyldiphenylsilyl)]butane-1,2,3,4-tetrol
SpectraBase Compound ID 333Zys7uIyD
InChI InChI=1S/C52H64O4Si3/c1-50(2,3)57(42-28-16-10-17-29-42,43-30-18-11-19-31-43)54-40-48(53)49(56-59(52(7,8)9,46-36-24-14-25-37-46)47-38-26-15-27-39-47)41-55-58(51(4,5)6,44-32-20-12-21-33-44)45-34-22-13-23-35-45/h10-39,48-49,53H,40-41H2,1-9H3
InChIKey LVFLVCWNZOHLBZ-UHFFFAOYSA-N
Mol Weight 837.3 g/mol
Molecular Formula C52H64O4Si3
Exact Mass 836.41124 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7UclvcVMpqR
Name 1,2,4-tris[O-(t-Butyldiphenylsilyl)]butane-1,2,3,4-tetrol
Alternate Name(s) 7-[(tert-butyldiphenylsilyl)oxy]-2,2,11,11-tetramethyl-3,3,10,10-tetraphenyl-4,9-dioxa-3,10-disiladodecan-6-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H64O4Si3
InChI InChI=1S/C52H64O4Si3/c1-50(2,3)57(42-28-16-10-17-29-42,43-30-18-11-19-31-43)54-40-48(53)49(56-59(52(7,8)9,46-36-24-14-25-37-46)47-38-26-15-27-39-47)41-55-58(51(4,5)6,44-32-20-12-21-33-44)45-34-22-13-23-35-45/h10-39,48-49,53H,40-41H2,1-9H3
InChIKey LVFLVCWNZOHLBZ-UHFFFAOYSA-N
Molecular Weight 837.335 g/mol
SMILES OC(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
SPLASH splash10-000i-2900000000-8b962271c57ae20aa43f
Source of Spectrum U-1996-1807-29
Wiley ID 769002