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TUWFDMZMEJROJT-CYXNTTPDSA-N
SpectraBase Compound ID I869sNZpgOI
InChI InChI=1S/C30H32F3N3O5/c1-40-28(38)25(18-22-13-7-3-8-14-22)35-26(30(31,32)33)19-34-27(37)24(17-21-11-5-2-6-12-21)36-29(39)41-20-23-15-9-4-10-16-23/h2-16,24-26,35H,17-20H2,1H3,(H,34,37)(H,36,39)/t24-,25-,26+/m1/s1
InChIKey TUWFDMZMEJROJT-CYXNTTPDSA-N
Mol Weight 571.6 g/mol
Molecular Formula C30H32F3N3O5
Exact Mass 571.229406 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HIyDGXDHJE
Name TUWFDMZMEJROJT-CYXNTTPDSA-N
Compound Number ENT-#7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32F3N3O5
InChI InChI=1S/C30H32F3N3O5/c1-40-28(38)25(18-22-13-7-3-8-14-22)35-26(30(31,32)33)19-34-27(37)24(17-21-11-5-2-6-12-21)36-29(39)41-20-23-15-9-4-10-16-23/h2-16,24-26,35H,17-20H2,1H3,(H,34,37)(H,36,39)/t24-,25-,26+/m1/s1
InChIKey TUWFDMZMEJROJT-CYXNTTPDSA-N
Literature Reference Author M.MOLTENI,A.VOLONTERIO,M.ZANDA
Literature Reference Citation ORG.LETTERS,5,3887(2003)
Literature Reference DOI 10.1021/ol0354730
Solvent ACETONE-D6
Source File Reference UWLU48770