| SpectraBase Spectrum ID |
7BC0WHMFTzH |
| Name |
8-tert-Butyldiphenylsilyloxy-2-diphenylphosphinoyloctan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H43O3PSi |
| InChI |
InChI=1S/C36H43O3PSi/c1-30(40(38,31-20-10-5-11-21-31)32-22-12-6-13-23-32)35(37)28-18-9-19-29-39-41(36(2,3)4,33-24-14-7-15-25-33)34-26-16-8-17-27-34/h5-8,10-17,20-27,30H,9,18-19,28-29H2,1-4H3 |
| InChIKey |
YKENBDMFYYIBCB-UHFFFAOYSA-N |
| Molecular Weight |
582.796 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)(C(=O)CCCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C |
| SPLASH |
splash10-004i-0040090000-c8fe9cadbeeaba49f4cc |
| Source of Spectrum |
KC-1992-3413-26f |
| Synonyms |
8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-3-octanone
8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryloctan-3-one |
| Wiley ID |
777730 |
