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(1-Ferrocenylpropyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
SpectraBase Compound ID HchuJhMrOlu
InChI InChI=1S/C14H23N2O.C5H5.Fe/c1-3-14(12-7-4-5-8-12)15-16-10-6-9-13(16)11-17-2;1-2-4-5-3-1;/h4-5,7-8,13-15H,3,6,9-11H2,1-2H3;1-5H;
InChIKey NIYLWWTVQFYZOB-UHFFFAOYSA-N
Mol Weight 356.29 g/mol
Molecular Formula C19H28FeN2O
Exact Mass 356.1551 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Hvp83hkQUq
Name (1-Ferrocenylpropyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C19H28FeN2O
InChI InChI=1S/C14H23N2O.C5H5.Fe/c1-3-14(12-7-4-5-8-12)15-16-10-6-9-13(16)11-17-2;1-2-4-5-3-1;/h4-5,7-8,13-15H,3,6,9-11H2,1-2H3;1-5H;
InChIKey NIYLWWTVQFYZOB-UHFFFAOYSA-N
Molecular Weight 356.291 g/mol
SMILES N(N1C(COC)CCC1)C(C1([Fe]2345C6C5[C@]4([C@]2(C36)[H])[H])C=CC=C1)CC
SPLASH splash10-004i-0090000000-685edadfdd241e286b56
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)propyl]-2-(methoxymethyl)pyrrolidin-1-amine
Wiley ID 751116