SpectraBase Spectrum ID |
AJKZDlwYFGw |
Name |
1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(methyl)-ferrocene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H30FeNOP |
InChI |
InChI=1S/C17H14P.C12H16NO.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-8(2)11-7-14-12(13-11)10-6-4-5-9(10)3;/h1-14H;4-6,8,11H,7H2,1-3H3;/t;11-;/m.1./s1 |
InChIKey |
LEADOUHLMVXASM-OUTUKCSBSA-N |
Molecular Weight |
495.384 g/mol |
SMILES |
[C@@]12([Fe]3456789([C@]2(C)[C@]5([C@]4([C@@]13[H])[H])[H])[C@]1(P(c2ccccc2)c2ccccc2)[C@]8([C@]7([C@]9([C@]61[H])[H])[H])[H])C1=N[C@@](C(C)C)(CO1)[H] |
SPLASH |
splash10-006t-0142900000-920f4e27203c36df536e |
Source of Spectrum |
C-123-6516-S,Rp-10 |
Synonyms |
1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Rp)-(methyl)-ferrocene |
Wiley ID |
1700754 |