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(1-Ferrocenylpentyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
SpectraBase Compound ID 3knkE5judkP
InChI InChI=1S/C16H27N2O.C5H5.Fe/c1-3-4-11-16(14-8-5-6-9-14)17-18-12-7-10-15(18)13-19-2;1-2-4-5-3-1;/h5-6,8-9,15-17H,3-4,7,10-13H2,1-2H3;1-5H;
InChIKey FMIIJEDUXSDQHD-UHFFFAOYSA-N
Mol Weight 384.3 g/mol
Molecular Formula C21H32FeN2O
Exact Mass 384.1864 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Lowp4fpv4x
Name (1-Ferrocenylpentyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C21H32FeN2O
InChI InChI=1S/C16H27N2O.C5H5.Fe/c1-3-4-11-16(14-8-5-6-9-14)17-18-12-7-10-15(18)13-19-2;1-2-4-5-3-1;/h5-6,8-9,15-17H,3-4,7,10-13H2,1-2H3;1-5H;
InChIKey FMIIJEDUXSDQHD-UHFFFAOYSA-N
Molecular Weight 384.345 g/mol
SMILES N(N1C(COC)CCC1)C(C1([Fe]2345C6C5[C@]4([C@]2(C36)[H])[H])C=CC=C1)CCCC
SPLASH splash10-0a4i-0091000000-fc7af6308895d62fda81
Source of Spectrum U1-1998-693-3
Synonyms N-[1-(1-{1-ferrapentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexan-1-yl}cyclopenta-2,4-dien-1-yl)pentyl]-2-(methoxymethyl)pyrrolidin-1-amine
Wiley ID 751115