| SpectraBase Spectrum ID |
FXkNX9wE1oI |
| Name |
2-[(t-Butyldiphenylsilyl)oxy]-1-[(p-tolyl)sulfonyloxy]-propane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O4SSi |
| InChI |
InChI=1S/C26H32O4SSi/c1-21-16-18-23(19-17-21)31(27,28)29-20-22(2)30-32(26(3,4)5,24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-19,22H,20H2,1-5H3 |
| InChIKey |
XUNOXKXVBKODNK-UHFFFAOYSA-N |
| Molecular Weight |
468.683 g/mol |
| SMILES |
C(C(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)OS(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0009200000-2c882a53fc02776fa213 |
| Source of Spectrum |
G4-64-475-13 |
| Synonyms |
2-{[tert-butyl(diphenyl)silyl]oxy}propyl 4-methylbenzenesulfonate |
| Wiley ID |
1608859 |
![2-[(t-Butyldiphenylsilyl)oxy]-1-[(p-tolyl)sulfonyloxy]-propane](/api/spectrum/FXkNX9wE1oI/structure.png?h=300&w=458 "2-[(t-Butyldiphenylsilyl)oxy]-1-[(p-tolyl)sulfonyloxy]-propane")
