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4-(2-chloroethyl)-3-cyclopentyl-1-isopropyl-3-phenyl-2-pyrrolidinone
SpectraBase Compound ID EZC49eUQ4bT
InChI InChI=1S/C20H28ClNO/c1-15(2)22-14-18(12-13-21)20(19(22)23,17-10-6-7-11-17)16-8-4-3-5-9-16/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3
InChIKey MWGGQFSMKVSZPK-UHFFFAOYSA-N
Mol Weight 333.9 g/mol
Molecular Formula C20H28ClNO
Exact Mass 333.185942 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xBSHXbAuqk
Name 4-(2-chloroethyl)-3-cyclopentyl-1-isopropyl-3-phenyl-2-pyrrolidinone
Source of Sample C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia
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Formula C20H28ClNO
InChI InChI=1S/C20H28ClNO/c1-15(2)22-14-18(12-13-21)20(19(22)23,17-10-6-7-11-17)16-8-4-3-5-9-16/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3
InChIKey MWGGQFSMKVSZPK-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 214(1967)
Sadtler NMR Number 5477M
Solvent CDCl3
Synonyms 2-PYRROLIDINONE, 4-/2-CHLOROETHYL/-3- CYCLOPENTYL-1-ISOPROPYL-3-PHENYL-,