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

*Links on SpectraBase are not permalinks.

2-O-Benzyl-1,4-bis[-O-(t-butyldiphenylsilyl)]butane-1,2,3,4-tetrol

View entire compound with spectra: 1 MS (GC)

2-O-Benzyl-1,4-bis[-O-(t-butyldiphenylsilyl)]butane-1,2,3,4-tetrol
SpectraBase Compound ID 15JFnNBI0sM
InChI InChI=1S/C43H52O4Si2/c1-42(2,3)48(36-24-14-8-15-25-36,37-26-16-9-17-27-37)46-33-40(44)41(45-32-35-22-12-7-13-23-35)34-47-49(43(4,5)6,38-28-18-10-19-29-38)39-30-20-11-21-31-39/h7-31,40-41,44H,32-34H2,1-6H3
InChIKey ICGZUIWQVWJGHK-UHFFFAOYSA-N
Mol Weight 689.1 g/mol
Molecular Formula C43H52O4Si2
Exact Mass 688.340413 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 SXoUIjrCx4
Name 2-O-Benzyl-1,4-bis[-O-(t-butyldiphenylsilyl)]butane-1,2,3,4-tetrol
Alternate Name(s) 7-(benzyloxy)-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 C43H52O4Si2
InChI InChI=1S/C43H52O4Si2/c1-42(2,3)48(36-24-14-8-15-25-36,37-26-16-9-17-27-37)46-33-40(44)41(45-32-35-22-12-7-13-23-35)34-47-49(43(4,5)6,38-28-18-10-19-29-38)39-30-20-11-21-31-39/h7-31,40-41,44H,32-34H2,1-6H3
InChIKey ICGZUIWQVWJGHK-UHFFFAOYSA-N
Molecular Weight 689.055 g/mol
SMILES OC(C(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OCc1ccccc1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
SPLASH splash10-0006-6971000000-b7d05ed9c450fa5fb654
Source of Spectrum U-1996-1809-43
Wiley ID 768990