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N-Acetyl-4-fluoro-bicyclo-[2.2.2]-octane-1-amine
SpectraBase Compound ID 1HBEnA3sUa1
InChI InChI=1S/C10H16FNO/c1-8(13)12-10-5-2-9(11,3-6-10)4-7-10/h2-7H2,1H3,(H,12,13)
InChIKey LAPGIPATGSLSEL-UHFFFAOYSA-N
Mol Weight 185.24 g/mol
Molecular Formula C10H16FNO
Exact Mass 185.121592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRAc7oqyNjc
Name N-Acetyl-4-fluoro-bicyclo-[2.2.2]-octane-1-amine
CAS Registry Number 78385-93-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16FNO
InChI InChI=1S/C10H16FNO/c1-8(13)12-10-5-2-9(11,3-6-10)4-7-10/h2-7H2,1H3,(H,12,13)
InChIKey LAPGIPATGSLSEL-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