![4-Fluorobicyclo-[2.2.2]-octane-1-amine](/api/spectrum/7X6Xagf283V/structure.png?h=300&w=458 "4-Fluorobicyclo-[2.2.2]-octane-1-amine")
| SpectraBase Compound ID | 4tzLFQS94id |
|---|---|
| InChI | InChI=1S/C8H14FN/c9-7-1-4-8(10,5-2-7)6-3-7/h1-6,10H2 |
| InChIKey | UIPHMWMHKQUAIM-UHFFFAOYSA-N |
| Mol Weight | 143.21 g/mol |
| Molecular Formula | C8H14FN |
| Exact Mass | 143.111028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7X6Xagf283V |
|---|---|
| Name | 4-Fluorobicyclo-[2.2.2]-octane-1-amine |
| CAS Registry Number | 78385-91-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14FN |
| InChI | InChI=1S/C8H14FN/c9-7-1-4-8(10,5-2-7)6-3-7/h1-6,10H2 |
| InChIKey | UIPHMWMHKQUAIM-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 47, 2951 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |