SpectraBase Spectrum ID |
9m1ZmxWrbtn |
Name |
5-(t-butyldiphenylsilyloxy)-2-hydroxy-2-methyloct-7-yn-1-yl toluene-p-sulphonate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H40O5SSi |
InChI |
InChI=1S/C32H40O5SSi/c1-7-14-27(23-24-32(6,33)25-36-38(34,35)28-21-19-26(2)20-22-28)37-39(31(3,4)5,29-15-10-8-11-16-29)30-17-12-9-13-18-30/h1,8-13,15-22,27,33H,14,23-25H2,2-6H3 |
InChIKey |
DANWQOWSBXNVCY-UHFFFAOYSA-N |
Molecular Weight |
564.812 g/mol |
SMILES |
OC(COS(c1ccc(cc1)C)(=O)=O)(CCC(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CC#C)C |
SPLASH |
splash10-000i-0009000000-e22eb1d7094e6e71cafc |
Source of Spectrum |
KC-1991-2225-17 |
Synonyms |
5-{[tert-butyl(diphenyl)silyl]oxy}-2-hydroxy-2-methyl-7-octynyl 4-methylbenzenesulfonate |
Wiley ID |
1407148 |