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N,N-DIMETHYL-(4S,3'S)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(2',2'-DIFLUORO-3'-OXYTHIOCARBONYLPENTAFLUOROPHENYL)-PROPIONAMIDE
SpectraBase Compound ID 3mDoDC9ldCZ
InChI InChI=1S/C34H23F7N2O5S/c1-42(2)30(44)34(40,41)29(48-32(49)47-28-26(38)24(36)23(35)25(37)27(28)39)22-16-46-31(45)43(22)33(17-10-4-3-5-11-17)20-14-8-6-12-18(20)19-13-7-9-15-21(19)33/h3-15,22,29H,16H2,1-2H3/t22-,29-/m0/s1
InChIKey DGVAQIAZRWNTFU-ZTOMLWHTSA-N
Mol Weight 704.6 g/mol
Molecular Formula C34H23F7N2O5S
Exact Mass 704.12159 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLTdPzpPHWZ
Name N,N-DIMETHYL-(4S,3'S)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(2',2'-DIFLUORO-3'-OXYTHIOCARBONYLPENTAFLUOROPHENYL)-PROPIONAMIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H23F7N2O5S
InChI InChI=1S/C34H23F7N2O5S/c1-42(2)30(44)34(40,41)29(48-32(49)47-28-26(38)24(36)23(35)25(37)27(28)39)22-16-46-31(45)43(22)33(17-10-4-3-5-11-17)20-14-8-6-12-18(20)19-13-7-9-15-21(19)33/h3-15,22,29H,16H2,1-2H3/t22-,29-/m0/s1
InChIKey DGVAQIAZRWNTFU-ZTOMLWHTSA-N
Literature Reference Author Y.DING,J.WANG,K.A.ABBOUD,Y.XU,W.R.DOLBIER,N.G.J.RICHARDS
Literature Reference Citation J.ORG.CHEM.,66,6381(2001)
Literature Reference DOI 10.1021/jo015754q
Solvent CDCl3
Source File Reference UWVN24736