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{ Cyclopentadiene [.kappa(2).-1-( methylisocyanido)-2-(methylimino)-5-(t-butylimino)-3,4-diphenyl-1-rhodia-3-cyclopentene] complexe
SpectraBase Compound ID AmGuL6wI9bh
InChI InChI=1S/C21H22N2.C5H5.C2H3N.Rh/c1-21(2,3)23-16-20(18-13-9-6-10-14-18)19(15-22-4)17-11-7-5-8-12-17;1-2-4-5-3-1;1-3-2;/h5-14H,1-4H3;1-5H;1H3;/q;;+1;/b20-19-,22-15?,23-16?;;;
InChIKey PYHPFTSNHIXHLV-QCVRVLEBSA-N
Mol Weight 511.47 g/mol
Molecular Formula C28H30N3Rh
Exact Mass 511.149463 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6YEht3BuH2P
Name { Cyclopentadiene [.kappa(2).-1-( methylisocyanido)-2-(methylimino)-5-(t-butylimino)-3,4-diphenyl-1-rhodia-3-cyclopentene] complexe
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Formula C28H30N3Rh
InChI InChI=1S/C21H22N2.C5H5.C2H3N.Rh/c1-21(2,3)23-16-20(18-13-9-6-10-14-18)19(15-22-4)17-11-7-5-8-12-17;1-2-4-5-3-1;1-3-2;/h5-14H,1-4H3;1-5H;1H3;/q;;+1;/b20-19-,22-15?,23-16?;;;
InChIKey PYHPFTSNHIXHLV-QCVRVLEBSA-N
Molecular Weight 511.474 g/mol
SMILES [C@]12([Rh]3456([C@]2([C@@]6([C@@]4([C@]13[H])[H])[H])[H])(\C(C(c1ccccc1)=C(\C5=N/C)c1ccccc1)=N/C(C)(C)C)C#[N+]C)[H]
SPLASH splash10-000i-0190000000-e065662555854d49e81c
Source of Spectrum K-129-908-20
Synonyms [(2E,5E)-2-(tert-butylimino)-5-(methylimino)-3,4-diphenyl-1-rhodaspiro[cyclopentane-1,1'-pentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexan]-3-en-1-ylmethylidyne](methyl)azanium
Wiley ID 1400650