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5-(4-Chloro-phenyl)-5-mercapto-1,4-diphenyl-pyrr

View entire compound with spectra: 2 NMR

5-(4-Chloro-phenyl)-5-mercapto-1,4-diphenyl-pyrr
SpectraBase Compound ID 3XcopXtaoHk
InChI InChI=1S/C22H18ClNOS/c23-18-13-11-17(12-14-18)22(26)20(16-7-3-1-4-8-16)15-21(25)24(22)19-9-5-2-6-10-19/h1-14,20,26H,15H2
InChIKey UDZXNCRRLMCGBW-UHFFFAOYSA-N
Mol Weight 379.91 g/mol
Molecular Formula C22H18ClNOS
Exact Mass 379.079763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EApN94y5XL9
Name 5-(4-Chloro-phenyl)-5-mercapto-1,4-diphenyl-pyrrolidin-2-one
Comments MAJOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18ClNOS
InChI InChI=1S/C22H18ClNOS/c23-18-13-11-17(12-14-18)22(26)20(16-7-3-1-4-8-16)15-21(25)24(22)19-9-5-2-6-10-19/h1-14,20,26H,15H2
InChIKey UDZXNCRRLMCGBW-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