SpectraBase Spectrum ID |
KHEOskBSCjv |
Name |
1-Diphenylphosphino-1'-(4,4-dimethyl-2,5-oxazolinyl)-2'-(Sp)-(trimethylsilyl)-ferrocene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H34FeNOPSi |
InChI |
InChI=1S/C17H14P.C13H20NOSi.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-13(2)9-15-12(14-13)10-7-6-8-11(10)16(3,4)5;/h1-14H;6-8H,9H2,1-5H3; |
InChIKey |
VUQWFSBTNAMZRI-UHFFFAOYSA-N |
Molecular Weight |
539.512 g/mol |
SMILES |
[C@@]12([Fe]3456789([C@]2([Si](C)(C)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=NC(C)(C)CO1 |
SPLASH |
splash10-000i-0101390000-673ee7087ee1af24d691 |
Source of Spectrum |
C-123-6518-Sp-22 |
Synonyms |
1-Diphenylphosphino-1'-(4,4-dimethyl-2,5-oxazolinyl)-2'-(Rp)-(trimethylsilyl)-ferrocene |
Wiley ID |
1714510 |