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5-Mercapto-1,4,5-triphenyl-pyrrolidin-2-one
SpectraBase Compound ID 1HTXU7oyrbh
InChI InChI=1S/C22H19NOS/c24-21-16-20(17-10-4-1-5-11-17)22(25,18-12-6-2-7-13-18)23(21)19-14-8-3-9-15-19/h1-15,20,25H,16H2
InChIKey KDAMJFSZRBDEFG-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C22H19NOS
Exact Mass 345.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMf7HgRkHxl
Name 5-Mercapto-1,4,5-triphenyl-pyrrolidin-2-one
Comments MAJOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NOS
InChI InChI=1S/C22H19NOS/c24-21-16-20(17-10-4-1-5-11-17)22(25,18-12-6-2-7-13-18)23(21)19-14-8-3-9-15-19/h1-15,20,25H,16H2
InChIKey KDAMJFSZRBDEFG-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