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3R-Phenylselenyl-cyclohexanone 2R,3R-butanediol acetal
SpectraBase Compound ID CtbAFNGCLiB
InChI InChI=1S/C16H22O2Se/c1-12-13(2)18-16(17-12)10-6-9-15(11-16)19-14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,6,9-11H2,1-2H3
InChIKey NFZRFBJQFSABFU-UHFFFAOYSA-N
Mol Weight 325.32 g/mol
Molecular Formula C16H22O2Se
Exact Mass 326.078502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AOXWhdnxI8
Name 3S-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 C16H22O2Se
InChI InChI=1S/C16H22O2Se/c1-12-13(2)18-16(17-12)10-6-9-15(11-16)19-14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,6,9-11H2,1-2H3
InChIKey NFZRFBJQFSABFU-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