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1-(1-[4-Toluenesulfonyl]-1-aza-cyclopent-2-yl)-3-hydroxy-3-phenyl-1-propanone

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1-(1-[4-Toluenesulfonyl]-1-aza-cyclopent-2-yl)-3-hydroxy-3-phenyl-1-propanone
SpectraBase Compound ID It7fwNuPYvI
InChI InChI=1S/C20H23NO4S/c1-15-9-11-17(12-10-15)26(24,25)21-13-5-8-18(21)20(23)14-19(22)16-6-3-2-4-7-16/h2-4,6-7,9-12,18-19,22H,5,8,13-14H2,1H3
InChIKey RLFAGTBKLTUCPK-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lmg4E6xp2P6
Name 1-(1-[4-Toluenesulfonyl]-1-aza-cyclopent-2-yl)-3-hydroxy-3-phenyl-1-propanone
CAS Registry Number 77815-27-1
Comments DIASTEREOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO4S
InChI InChI=1S/C20H23NO4S/c1-15-9-11-17(12-10-15)26(24,25)21-13-5-8-18(21)20(23)14-19(22)16-6-3-2-4-7-16/h2-4,6-7,9-12,18-19,22H,5,8,13-14H2,1H3
InChIKey RLFAGTBKLTUCPK-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