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1-Fluoro-4-(trimethylstannyl)-bicyclo-[2.2.1]-heptane

View entire compound with spectra: 2 NMR

1-Fluoro-4-(trimethylstannyl)-bicyclo-[2.2.1]-heptane
SpectraBase Compound ID 9Sn2T47m3Pb
InChI InChI=1S/C7H10F.3CH3.Sn/c8-7-3-1-6(5-7)2-4-7;;;;/h1-5H2;3*1H3;
InChIKey ZJYMMKVWQIAOIK-UHFFFAOYSA-N
Mol Weight 276.97 g/mol
Molecular Formula C10H19FSn
Exact Mass 278.049281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPPL9GxUNUN
Name 1-Fluoro-4-(trimethylstannyl)-bicyclo-[2.2.1]-heptane
CAS Registry Number 84010-89-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H19FSn
InChI InChI=1S/C7H10F.3CH3.Sn/c8-7-3-1-6(5-7)2-4-7;;;;/h1-5H2;3*1H3;
InChIKey ZJYMMKVWQIAOIK-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 49, 1387 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3