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ETHYL-(4S,3'S)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(2',2'-DIFLUORO-3'-OXYTHIOCARBONYLPENTAFLUOROPHENYL)-PROPANOATE

View entire compound with spectra: 2 NMR

ETHYL-(4S,3'S)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(2',2'-DIFLUORO-3'-OXYTHIOCARBONYLPENTAFLUOROPHENYL)-PROPANOATE
SpectraBase Compound ID gF9EYGFivO
InChI InChI=1S/C34H22F7NO6S/c1-2-45-30(43)34(40,41)29(48-32(49)47-28-26(38)24(36)23(35)25(37)27(28)39)22-16-46-31(44)42(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,2,16H2,1H3/t22-,29-/m0/s1
InChIKey YNOAWNBSDHYHOL-ZTOMLWHTSA-N
Mol Weight 705.6 g/mol
Molecular Formula C34H22F7NO6S
Exact Mass 705.105606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PqzsZ2MipW
Name ETHYL-(4S,3'S/R)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(2',2'-DIFLUORO-3'-OXYTHIOCARBONYLPENTAFLUOROPHENYL)-PROPANOATE
Compound Number 14A+14B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H22F7NO6S
InChI InChI=1S/C34H22F7NO6S/c1-2-45-30(43)34(40,41)29(48-32(49)47-28-26(38)24(36)23(35)25(37)27(28)39)22-16-46-31(44)42(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,2,16H2,1H3/t22-,29-/m0/s1
InChIKey YNOAWNBSDHYHOL-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
Molecular Weight 705.601 g/mol
Solvent CDCl3
Source File Reference UWVN24738