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1,1-Bis(phenylselenenyl)-4-tert-butyl-cyclohexane
SpectraBase Compound ID KAJX6up0fF7
InChI InChI=1S/C22H28Se2/c1-21(2,3)18-14-16-22(17-15-18,23-19-10-6-4-7-11-19)24-20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3
InChIKey NKXPGDKDELAGTD-UHFFFAOYSA-N
Mol Weight 450.41 g/mol
Molecular Formula C22H28Se2
Exact Mass 452.052145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RDhhlv5ueN
Name 1,1-Bis(phenylselenenyl)-4-tert-butyl-cyclohexane
Comments AROMATIC SIGNALS AT 126-127(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 C22H28Se2
InChI InChI=1S/C22H28Se2/c1-21(2,3)18-14-16-22(17-15-18,23-19-10-6-4-7-11-19)24-20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3
InChIKey NKXPGDKDELAGTD-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