SpectraBase Spectrum ID |
1Hvp83hkQUq |
Name |
(1-Ferrocenylpropyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |