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3R-(4-Tolylselenyl)-cyclohexanone 2R,3R-butanediol acetal
SpectraBase Compound ID Dyc0GmV2IoN
InChI InChI=1S/C17H24O2Se/c1-12-6-8-15(9-7-12)20-16-5-4-10-17(11-16)18-13(2)14(3)19-17/h6-9,13-14,16H,4-5,10-11H2,1-3H3
InChIKey OLFUJAQIDBFTAF-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C17H24O2Se
Exact Mass 340.094152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8qjl5tH3gG
Name 3R-(4-Tolylselenyl)-cyclohexanone 2R,3R-butanediol acetal
Comments FROM H.PLUIM, TETRAHEDRON LETT.14,1251(1979)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O2Se
InChI InChI=1S/C17H24O2Se/c1-12-6-8-15(9-7-12)20-16-5-4-10-17(11-16)18-13(2)14(3)19-17/h6-9,13-14,16H,4-5,10-11H2,1-3H3
InChIKey OLFUJAQIDBFTAF-UHFFFAOYSA-N
Literature Reference J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported