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4-tert-Butyl-1-(phenylseleno-methyl)-cyclohexanol

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4-tert-Butyl-1-(phenylseleno-methyl)-cyclohexanol
SpectraBase Compound ID 7OJtJkIQlZ9
InChI InChI=1S/C17H26OSe/c1-16(2,3)14-9-11-17(18,12-10-14)13-19-15-7-5-4-6-8-15/h4-8,14,18H,9-13H2,1-3H3
InChIKey UTTVMZVYWCVCAS-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C17H26OSe
Exact Mass 326.114887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlYjKTOXzW7
Name 4-tert-Butyl-1-(phenylseleno-methyl)-cyclohexanol
CAS Registry Number 54724-66-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26OSe
InChI InChI=1S/C17H26OSe/c1-16(2,3)14-9-11-17(18,12-10-14)13-19-15-7-5-4-6-8-15/h4-8,14,18H,9-13H2,1-3H3
InChIKey UTTVMZVYWCVCAS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference S. Uemura, K. Ohe, N. Sugita, J. Chem. Soc. Perkin I 1697 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3