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3R-(4-Chloro-phenylselenyl)-cyclohexanone 2R,3R-butanediol acetal
SpectraBase Compound ID 1s8xl7657w
InChI InChI=1S/C16H21ClO2Se/c1-11-12(2)19-16(18-11)9-3-4-15(10-16)20-14-7-5-13(17)6-8-14/h5-8,11-12,15H,3-4,9-10H2,1-2H3
InChIKey SZKRXYJTJPZSAX-UHFFFAOYSA-N
Mol Weight 359.77 g/mol
Molecular Formula C16H21ClO2Se
Exact Mass 360.03953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24UQkM23Gbi
Name 3S-(4-Chloro-phenylselenyl)-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 C16H21ClO2Se
InChI InChI=1S/C16H21ClO2Se/c1-11-12(2)19-16(18-11)9-3-4-15(10-16)20-14-7-5-13(17)6-8-14/h5-8,11-12,15H,3-4,9-10H2,1-2H3
InChIKey SZKRXYJTJPZSAX-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