2-(4-Methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

SpectraBase Compound ID	9SyJkrCVLDu
InChI	InChI=1S/C20H19NO3S/c1-14-7-9-17(10-8-14)25(23,24)21-12-16-11-19(22)20(18(16)13-21)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3
InChIKey	WLIGBQSLFIISRT-UHFFFAOYSA-N Google Search
Mol Weight	353.44 g/mol
Molecular Formula	C20H19NO3S
Exact Mass	353.108565 g/mol

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SpectraBase Spectrum ID	Cvv2HnzAedm
Name	2-(4-Methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Alternate Name(s)	2-Phenyl-7-[(4-methylphenyl)sulfonyl]-7-azabicyclo[3.3.0]oct-1-en-3-one 4-Phenyl-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one 4-Phenyl-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one 6-Phenyl-2-tosyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H19NO3S
InChI	InChI=1S/C20H19NO3S/c1-14-7-9-17(10-8-14)25(23,24)21-12-16-11-19(22)20(18(16)13-21)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3
InChIKey	WLIGBQSLFIISRT-UHFFFAOYSA-N
Molecular Weight	353.436 g/mol
SMILES	C12=C(C(CC2CN(C1)S(=O)(=O)c1ccc(cc1)C)=O)c1ccccc1
SPLASH	splash10-006w-0900000000-335f039700fc69eca6cc
Source of Spectrum	QE-11-3879-31
Wiley ID	1638928