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1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Rp)-(bromo)-ferrocene

Compound with spectra: 1 MS (GC)

1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Rp)-(bromo)-ferrocene
SpectraBase Compound ID 6ES4dQwcr3Z
InChI InChI=1S/C17H14P.C11H13BrNO.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-7(2)10-6-14-11(13-10)8-4-3-5-9(8)12;/h1-14H;3-5,7,10H,6H2,1-2H3;/t;10-;/m.1./s1
InChIKey PCYAZAUUKBKOGH-ZKYZXAGVSA-N
Mol Weight 560.25 g/mol
Molecular Formula C28H27BrFeNOP
Exact Mass 559.0363 g/mol
Enantiomer InChIKey PCYAZAUUKBKOGH-RBPNCNDUSA-N
Racemate InChIKey PCYAZAUUKBKOGH-UHFFFAOYSA-N

View Spectrum of 1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Rp)-(bromo)-ferrocene

MS (GC) Spectrum
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Source of Spectrum C-123-6516-S,Rp-15
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
SAMP -{N-[.alpha.-(diphenylphosphanyl)ferrocenyl]-(phenylmethylidene)}hydrazone
1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Rp)-(bromo)-ferrocene
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