SpectraBase Spectrum ID |
3Lowp4fpv4x |
Name |
(1-Ferrocenylpentyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |