SpectraBase Spectrum ID |
9NaFrtskRRv |
Name |
(Sp)-1-Diphenylphosphanyl-2-[acetyloxymethyl]ferrocene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H23FeO2P |
InChI |
InChI=1S/C20H18O2P.C5H5.Fe/c1-16(21)22-15-17-9-8-14-20(17)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19;1-2-4-5-3-1;/h2-14H,15H2,1H3;1-5H; |
InChIKey |
OKSUDPFAJCWZEL-UHFFFAOYSA-N |
Molecular Weight |
442.276 g/mol |
SMILES |
[C@]12([Fe]3456789([C@]2([C@@]5([C@@]4([C@]13COC(=O)C)[H])[H])[H])[C@]1([C@@]6([C@@]7([C@@]8([C@@]91[H])[H])[H])[H])[H])P(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-0009100000-5c3194e8eadc0aa82418 |
Source of Spectrum |
K-128-1160-5 |
Synonyms |
(Rp)-2-(Acetoxymethyl)-1-diphenylphosphinoferrocene
2-(diphenylphosphanyl)-1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexane]-6-ylmethyl acetate |
Wiley ID |
1385366 |