| SpectraBase Spectrum ID |
Kv24QvGw2aP |
| Name |
1-[4-[(tert-Butyldimethylsilyl)oxy]phenyl]-5-phenylpentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2Si |
| InChI |
InChI=1S/C23H34O2Si/c1-23(2,3)26(4,5)25-21-17-15-20(16-18-21)22(24)14-10-9-13-19-11-7-6-8-12-19/h6-8,11-12,15-18,22,24H,9-10,13-14H2,1-5H3 |
| InChIKey |
KENSLQWATJSMNK-UHFFFAOYSA-N |
| Molecular Weight |
370.608 g/mol |
| SMILES |
OC(c1ccc(O[Si](C(C)(C)C)(C)C)cc1)CCCCc1ccccc1 |
| SPLASH |
splash10-000i-0093000000-0320f5e2d6424e46ed3d |
| Source of Spectrum |
J-56-2859-7 |
| Synonyms |
1-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-5-phenyl-1-pentanol |
| Wiley ID |
1354594 |
![1-[4-[(Tert-butyldimethylsilyl)oxy]phenyl]-5-phenylpentan-1-ol](/api/spectrum/Kv24QvGw2aP/structure.png?h=300&w=458 "1-[4-[(Tert-butyldimethylsilyl)oxy]phenyl]-5-phenylpentan-1-ol")
