SpectraBase Spectrum ID |
4UkYaXDMJLl |
Name |
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H37O3PSi |
InChI |
InChI=1S/C32H37O3PSi/c1-32(2,3)37(30-20-12-6-13-21-30,31-22-14-7-15-23-31)35-26-27(33)24-25-36(34,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h4-23,27,33H,24-26H2,1-3H3/t27-/m1/s1 |
InChIKey |
XDAPTETZVDUBEC-HHHXNRCGSA-N |
Molecular Weight |
528.704 g/mol |
SMILES |
O[C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCP(=O)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-00dl-0005900000-61c600ac45f1901f8fa1 |
Source of Spectrum |
KC-0-3430-28 |
Synonyms |
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-2-butanol |
Wiley ID |
829555 |