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#-(4R)-30-(R)-MOSHER-AMIDE;(4R,1'S,2''R)-1,3-DI-N-BENZYL-4-[METHOXYCARBONYL-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-METHYL]-6-METHYL-2-OXO-1,2,
SpectraBase Compound ID 90kAVfu8dQW
InChI InChI=1S/C35H36F3N3O7/c1-5-48-30(42)27-23(2)40(21-24-15-9-6-10-16-24)33(45)41(22-25-17-11-7-12-18-25)29(27)28(31(43)46-3)39-32(44)34(47-4,35(36,37)38)26-19-13-8-14-20-26/h6-20,28-29H,5,21-22H2,1-4H3,(H,39,44)/t28-,29-,34+/m0/s1
InChIKey SYZBXHIBSJHNTP-HJRZCVLXSA-N
Mol Weight 667.7 g/mol
Molecular Formula C35H36F3N3O7
Exact Mass 667.250535 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qiY0o54tyg
Name #-(4R)-30-(R)-MOSHER-AMIDE;(4R,1'S,2''R)-1,3-DI-N-BENZYL-4-[METHOXYCARBONYL-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-METHYL]-6-METHYL-2-OXO-1,2,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36F3N3O7
InChI InChI=1S/C35H36F3N3O7/c1-5-48-30(42)27-23(2)40(21-24-15-9-6-10-16-24)33(45)41(22-25-17-11-7-12-18-25)29(27)28(31(43)46-3)39-32(44)34(47-4,35(36,37)38)26-19-13-8-14-20-26/h6-20,28-29H,5,21-22H2,1-4H3,(H,39,44)/t28-,29-,34+/m0/s1
InChIKey SYZBXHIBSJHNTP-HJRZCVLXSA-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 UWVN20794