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#11B;([2-BENZYLOXYCARBONYLMETHOXY-4-[2,7-DIFLUORO-9-HYDROXY-3,6-BIS-(2-METHOXYETHOXYMETHOXY)-9H-XANTHEN-9-YL]-PHENYL]-TERT.-BUTOXYCARBONYLMETHYL-AMINO)-ACETIC-
SpectraBase Compound ID EBOscKHw9pW
InChI InChI=1S/C48H57F2NO15/c1-46(2,3)65-43(52)25-51(26-44(53)66-47(4,5)6)37-15-14-32(20-42(37)60-28-45(54)61-27-31-12-10-9-11-13-31)48(55)33-21-35(49)40(62-29-58-18-16-56-7)23-38(33)64-39-24-41(36(50)22-34(39)48)63-30-59-19-17-57-8/h9-15,20-24,55H,16-19,25-30H2,1-8H3
InChIKey JZAYGUXNPAGZRN-UHFFFAOYSA-N
Mol Weight 926.0 g/mol
Molecular Formula C48H57F2NO15
Exact Mass 925.369626 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qZVNoxQgjG
Name #11B;([2-BENZYLOXYCARBONYLMETHOXY-4-[2,7-DIFLUORO-9-HYDROXY-3,6-BIS-(2-METHOXYETHOXYMETHOXY)-9H-XANTHEN-9-YL]-PHENYL]-TERT.-BUTOXYCARBONYLMETHYL-AMINO)-ACETIC-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H57F2NO15
InChI InChI=1S/C48H57F2NO15/c1-46(2,3)65-43(52)25-51(26-44(53)66-47(4,5)6)37-15-14-32(20-42(37)60-28-45(54)61-27-31-12-10-9-11-13-31)48(55)33-21-35(49)40(62-29-58-18-16-56-7)23-38(33)64-39-24-41(36(50)22-34(39)48)63-30-59-19-17-57-8/h9-15,20-24,55H,16-19,25-30H2,1-8H3
InChIKey JZAYGUXNPAGZRN-UHFFFAOYSA-N
Literature Reference Author C.A.CHEN,R.H.YEH,D.S.LAWRENCE
Literature Reference Citation J.AM.CHEM.SOC.,124,3840(2002)
Literature Reference DOI 10.1021/ja017530v
Solvent CDCl3
Source File Reference UWLU49150