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3,3-Bis(phenylselenenyl)-cholestane
SpectraBase Compound ID F1lHnCA72xI
InChI InChI=1S/C39H56Se2/c1-28(2)13-12-14-29(3)34-21-22-35-33-20-19-30-27-39(40-31-15-8-6-9-16-31,41-32-17-10-7-11-18-32)26-25-37(30,4)36(33)23-24-38(34,35)5/h6-11,15-18,28-30,33-36H,12-14,19-27H2,1-5H3
InChIKey MHIBDODYJDIMAI-UHFFFAOYSA-N
Mol Weight 682.8 g/mol
Molecular Formula C39H56Se2
Exact Mass 684.271246 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bo7lndl9MrA
Name 3,3-Bis(phenylselenenyl)-cholestane
Comments AROMATIC SIGNALS AT 126-127(IPSO), 138-139(O), 128-129(M), 128.5-129(P) PPM
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Formula C39H56Se2
InChI InChI=1S/C39H56Se2/c1-28(2)13-12-14-29(3)34-21-22-35-33-20-19-30-27-39(40-31-15-8-6-9-16-31,41-32-17-10-7-11-18-32)26-25-37(30,4)36(33)23-24-38(34,35)5/h6-11,15-18,28-30,33-36H,12-14,19-27H2,1-5H3
InChIKey MHIBDODYJDIMAI-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