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endo-3-Chlor-exo-2-phenylselenobicyclo-[2.2.2]-octan

View entire compound with spectra: 1 NMR

endo-3-Chlor-exo-2-phenylselenobicyclo-[2.2.2]-octan
SpectraBase Compound ID LclJ51ohbr9
InChI InChI=1S/C14H17ClSe/c15-13-10-6-8-11(9-7-10)14(13)16-12-4-2-1-3-5-12/h1-5,10-11,13-14H,6-9H2
InChIKey IBUJEGHSZPORKY-UHFFFAOYSA-N
Mol Weight 299.71 g/mol
Molecular Formula C14H17ClSe
Exact Mass 300.0184 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kjt5deaK9gA
Name endo-3-Chlor-exo-2-phenylselenobicyclo-[2.2.2]-octan
CAS Registry Number 72444-01-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H17ClSe
InChI InChI=1S/C14H17ClSe/c15-13-10-6-8-11(9-7-10)14(13)16-12-4-2-1-3-5-12/h1-5,10-11,13-14H,6-9H2
InChIKey IBUJEGHSZPORKY-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 839 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3