| SpectraBase Spectrum ID |
9hVjNWKQM3b |
| Name |
7-tert-Butyldiphenylsilyloxy-2-diphenylphosphinoylheptan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H41O3PSi |
| InChI |
InChI=1S/C35H41O3PSi/c1-29(39(37,30-19-9-5-10-20-30)31-21-11-6-12-22-31)34(36)27-17-18-28-38-40(35(2,3)4,32-23-13-7-14-24-32)33-25-15-8-16-26-33/h5-16,19-26,29H,17-18,27-28H2,1-4H3 |
| InChIKey |
DJNOWOBFEBTZOP-UHFFFAOYSA-N |
| Molecular Weight |
568.769 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)(C(=O)CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C |
| SPLASH |
splash10-0ik9-0080090000-7fde1c203a2389cdf403 |
| Source of Spectrum |
KC-1992-3413-26d |
| Synonyms |
7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-3-heptanone
7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphorylheptan-3-one |
| Wiley ID |
777731 |
