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(S)-(-)-1(-[4-Toluenesulfonyl]-1-aza-cyclopentan-2-yl)-1-propanone
SpectraBase Compound ID Je1W1HWQytr
InChI InChI=1S/C14H19NO3S/c1-3-14(16)13-5-4-10-15(13)19(17,18)12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3
InChIKey OQQXRSYPVVNVIQ-UHFFFAOYSA-N
Mol Weight 281.37 g/mol
Molecular Formula C14H19NO3S
Exact Mass 281.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97XTdRXoOhx
Name (S)-(-)-1(-[4-Toluenesulfonyl]-1-aza-cyclopentan-2-yl)-1-propanone
CAS Registry Number 77815-25-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO3S
InChI InChI=1S/C14H19NO3S/c1-3-14(16)13-5-4-10-15(13)19(17,18)12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3
InChIKey OQQXRSYPVVNVIQ-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