| SpectraBase Spectrum ID |
8U5jgOtBY9N |
| Name |
(S)-1-(t-Butyldiphenylsiloxy)-3-(1-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(27-16-6-4-7-17-27,28-18-8-5-9-19-28)33-23-26(31)22-32-21-25-15-12-14-24-13-10-11-20-29(24)25/h4-20,26,31H,21-23H2,1-3H3/t26-/m0/s1 |
| InChIKey |
UNXAMFCDDIHEAD-SANMLTNESA-N |
| Molecular Weight |
470.684 g/mol |
| SMILES |
O[C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(COCc1c2c(cccc2)ccc1)[H] |
| SPLASH |
splash10-0006-0900000000-e0b8f1ded880cc51866a |
| Source of Spectrum |
F-55-12115-4 |
| Synonyms |
(2S)-1-{[tert-butyl(diphenyl)silyl]oxy}-3-(1-naphthylmethoxy)-2-propanol |
| Wiley ID |
839545 |
