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(S)-(-)-1(-[4-Toluenesulfonyl]-1-aza-cyclopentan-2-yl)-ethanone
SpectraBase Compound ID C2H1VcM7wLn
InChI InChI=1S/C13H17NO3S/c1-10-5-7-12(8-6-10)18(16,17)14-9-3-4-13(14)11(2)15/h5-8,13H,3-4,9H2,1-2H3
InChIKey HZVPAZFEMPXBEL-UHFFFAOYSA-N
Mol Weight 267.34 g/mol
Molecular Formula C13H17NO3S
Exact Mass 267.092915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID kThtJVJA0Z
Name (S)-(-)-1(-[4-Toluenesulfonyl]-1-aza-cyclopentan-2-yl)-ethanone
CAS Registry Number 78087-29-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO3S
InChI InChI=1S/C13H17NO3S/c1-10-5-7-12(8-6-10)18(16,17)14-9-3-4-13(14)11(2)15/h5-8,13H,3-4,9H2,1-2H3
InChIKey HZVPAZFEMPXBEL-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.A. Evans, J.V. Nelson, E.Vogel, J. Am. Chem. Soc. 103, 3099 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3