| SpectraBase Spectrum ID |
K5cGgLOfZAI |
| Name |
(S)-1-(t-Butyldiphenylsiloxy)-3-(2-naphthylmethoxy)-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34O3Si |
| InChI |
InChI=1S/C30H34O3Si/c1-30(2,3)34(28-14-6-4-7-15-28,29-16-8-5-9-17-29)33-23-27(31)22-32-21-24-18-19-25-12-10-11-13-26(25)20-24/h4-20,27,31H,21-23H2,1-3H3/t27-/m0/s1 |
| InChIKey |
UTQLUMNCPWDJLM-MHZLTWQESA-N |
| Molecular Weight |
470.684 g/mol |
| SMILES |
O[C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(COCc1cc2ccccc2cc1)[H] |
| SPLASH |
splash10-0006-0900000000-e0b8f1ded880cc51866a |
| Source of Spectrum |
F-55-12116-4 |
| Synonyms |
(2S)-1-{[tert-butyl(diphenyl)silyl]oxy}-3-(2-naphthylmethoxy)-2-propanol |
| Wiley ID |
839544 |
