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#-33-(R)-MOSHER-AMIDE;(2'S,2''R)-2-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-4-PHENYL-PYRIDINE-3,5-DICARBO
SpectraBase Compound ID FQPce3C8hzO
InChI InChI=1S/C36H41F3N2O8/c1-21-26(30(43)48-33(2,3)4)27(22-16-12-10-13-17-22)28(31(44)49-34(5,6)7)24(40-21)20-25(29(42)46-8)41-32(45)35(47-9,36(37,38)39)23-18-14-11-15-19-23/h10-19,25H,20H2,1-9H3,(H,41,45)/t25-,35+/m0/s1
InChIKey AGGUBCXEBDXTGT-YQPGIBNTSA-N
Mol Weight 686.7 g/mol
Molecular Formula C36H41F3N2O8
Exact Mass 686.281501 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kg0sdCd9jpB
Name #-33-(R)-MOSHER-AMIDE;(2'S,2''R)-2-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-4-PHENYL-PYRIDINE-3,5-DICARBO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H41F3N2O8
InChI InChI=1S/C36H41F3N2O8/c1-21-26(30(43)48-33(2,3)4)27(22-16-12-10-13-17-22)28(31(44)49-34(5,6)7)24(40-21)20-25(29(42)46-8)41-32(45)35(47-9,36(37,38)39)23-18-14-11-15-19-23/h10-19,25H,20H2,1-9H3,(H,41,45)/t25-,35+/m0/s1
InChIKey AGGUBCXEBDXTGT-YQPGIBNTSA-N
Literature Reference Author A.DONDONI,A.MASSI,E.MINGHINI,S.SABBATINI,V.BERTOLASI
Literature Reference Citation J.ORG.CHEM.,68,6172(2003)
Literature Reference DOI 10.1021/jo0342830
Solvent CDCl3
Source File Reference UWVN20800