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5-Mercapto-1,4-diphenyl-5-(4-tolyl)-pyrrolidin-2-one

View entire compound with spectra: 2 NMR

5-Mercapto-1,4-diphenyl-5-(4-tolyl)-pyrrolidin-2-one
SpectraBase Compound ID 9Tj9XiZwkvn
InChI InChI=1S/C23H21NOS/c1-17-12-14-19(15-13-17)23(26)21(18-8-4-2-5-9-18)16-22(25)24(23)20-10-6-3-7-11-20/h2-15,21,26H,16H2,1H3
InChIKey BJQATFFFTHIQRF-UHFFFAOYSA-N
Mol Weight 359.49 g/mol
Molecular Formula C23H21NOS
Exact Mass 359.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5u6Mqijooyw
Name 5-Mercapto-1,4-diphenyl-5-(4-tolyl)-pyrrolidin-2-one
Comments MAJOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21NOS
InChI InChI=1S/C23H21NOS/c1-17-12-14-19(15-13-17)23(26)21(18-8-4-2-5-9-18)16-22(25)24(23)20-10-6-3-7-11-20/h2-15,21,26H,16H2,1H3
InChIKey BJQATFFFTHIQRF-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference M. Sakamoto, M. Tohnishi, T. Fujita, J. Chem. Soc. Perkin I 347 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3