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(1S,2R)-exo-3-Phenylselenyl-cis-bicyclo(3.3.0)oct-7-ene-2-spiro(2-oxo-cyclobutane)
SpectraBase Compound ID JODCoTWSkLb
InChI InChI=1S/C17H18OSe/c18-15-9-10-17(15)14-8-4-5-12(14)11-16(17)19-13-6-2-1-3-7-13/h1-4,6-8,12,14,16H,5,9-11H2
InChIKey PXADVLNVURDHDJ-UHFFFAOYSA-N
Mol Weight 317.3 g/mol
Molecular Formula C17H18OSe
Exact Mass 318.052287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LuNfFTs0K7X
Name (1S,2R)-exo-3-Phenylselenyl-cis-bicyclo(3.3.0)oct-7-ene-2-spiro(2-oxo-cyclobutane)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18OSe
InChI InChI=1S/C17H18OSe/c18-15-9-10-17(15)14-8-4-5-12(14)11-16(17)19-13-6-2-1-3-7-13/h1-4,6-8,12,14,16H,5,9-11H2
InChIKey PXADVLNVURDHDJ-UHFFFAOYSA-N
Literature Reference B.M. Trost, M.K. Mao, J.M. Balkovec, J. Am. Chem. Soc. 108, 4965 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3