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[(R,S)]+[(S,S)]-(1S)-1-METHYL-2-OXO-2-PYRROLIDIN-1-YLETHYL-(2R,S)-2-(4-CHLOROPHENOXY)-BUTANOATE
SpectraBase Compound ID 7EsUiAz3MMS
InChI InChI=1S/C17H22ClNO4/c1-3-15(23-14-8-6-13(18)7-9-14)17(21)22-12(2)16(20)19-10-4-5-11-19/h6-9,12,15H,3-5,10-11H2,1-2H3/t12-,15+/m0/s1
InChIKey BSTHHPRXIUWBMM-SWLSCSKDSA-N
Mol Weight 339.82 g/mol
Molecular Formula C17H22ClNO4
Exact Mass 339.123736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMTm4Dakb4O
Name [(R,S)]+[(S,S)]-(1S)-1-METHYL-2-OXO-2-PYRROLIDIN-1-YLETHYL-(2R,S)-2-(4-CHLOROPHENOXY)-BUTANOATE
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22ClNO4
InChI InChI=1S/C17H22ClNO4/c1-3-15(23-14-8-6-13(18)7-9-14)17(21)22-12(2)16(20)19-10-4-5-11-19/h6-9,12,15H,3-5,10-11H2,1-2H3/t12-,15+/m0/s1
InChIKey BSTHHPRXIUWBMM-SWLSCSKDSA-N
Literature Reference Author A.AMMAZZALORSO,R.AMOROSO,G.BETTONI,B.D.FILIPPIS,M.FANTTACUZZ I,L.GIAMPIETRO,C.MAC
Literature Reference Citation EUR.J.ORG.CHEM.,4088(2006)
Molecular Weight 339.819 g/mol
Sample ID 44829
Solvent CDCl3