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5-(1-Hydroxy-cyclopentyl)-2-P-tolylsulfinyl-cyclopentanone
SpectraBase Compound ID IQWFRRZs0u3
InChI InChI=1S/C17H22O3S/c1-12-4-6-13(7-5-12)21(20)15-9-8-14(16(15)18)17(19)10-2-3-11-17/h4-7,14-15,19H,2-3,8-11H2,1H3
InChIKey CKAZHCKLWGWOMN-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C17H22O3S
Exact Mass 306.128966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Pdhyt5MuWp
Name 5-(1-Hydroxy-cyclopentyl)-2-P-tolylsulfinyl-cyclopentanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3S
InChI InChI=1S/C17H22O3S/c1-12-4-6-13(7-5-12)21(20)15-9-8-14(16(15)18)17(19)10-2-3-11-17/h4-7,14-15,19H,2-3,8-11H2,1H3
InChIKey CKAZHCKLWGWOMN-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M.C. Carreno, J.L. Ruano, C. Pedregal, J. Chem. Soc. Perkin I 1335 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3