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1,1-Bis(phenylselenenyl)-cyclooctane

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1,1-Bis(phenylselenenyl)-cyclooctane
SpectraBase Compound ID 6ZHfsCP24zK
InChI InChI=1S/C20H24Se2/c1-2-10-16-20(17-11-3-1,21-18-12-6-4-7-13-18)22-19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2
InChIKey BWYPHRBRGWRIBD-UHFFFAOYSA-N
Mol Weight 422.36 g/mol
Molecular Formula C20H24Se2
Exact Mass 424.020845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 429Tet8kcwj
Name 1,1-Bis(phenylselenenyl)-cyclooctane
Comments AROMATIC SIGNALS AT 129-133(IPSO), 138-139(O), 128-129(M), 128.5-129(P) PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24Se2
InChI InChI=1S/C20H24Se2/c1-2-10-16-20(17-11-3-1,21-18-12-6-4-7-13-18)22-19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2
InChIKey BWYPHRBRGWRIBD-UHFFFAOYSA-N
Literature Reference H. Duddeck, P. Wagner, A. Biallass, Magn. Res. Chem. 29, 248 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3