| SpectraBase Spectrum ID |
7oq1jor8dFK |
| Name |
(1-Ferrocenyl-1-phenylmethyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28FeN2O |
| InChI |
InChI=1S/C18H23N2O.C5H5.Fe/c1-21-14-17-12-7-13-20(17)19-18(16-10-5-6-11-16)15-8-3-2-4-9-15;1-2-4-5-3-1;/h2-6,8-11,17-19H,7,12-14H2,1H3;1-5H; |
| InChIKey |
KOXVBKLWMQIQTL-UHFFFAOYSA-N |
| Molecular Weight |
404.335 g/mol |
| SMILES |
N(C(C1([Fe]2345C6C5[C@]4([C@]2(C36)[H])[H])C=CC=C1)c1ccccc1)N1C(COC)CCC1 |
| SPLASH |
splash10-004i-0090000000-8c551d9b0b985c36ea4d |
| Source of Spectrum |
U1-1998-693-3 |
| Synonyms |
N-[(1-{1-ferrapentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexan-1-yl}cyclopenta-2,4-dien-1-yl)(phenyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine |
| Wiley ID |
751112 |
![(1-Ferrocenyl-1-phenylmethyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine](/api/spectrum/7oq1jor8dFK/structure.png?h=300&w=458 "(1-Ferrocenyl-1-phenylmethyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine")
