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(S)-4-ISOPROPYL-5,5-DIPHENYL-3-[(1S,2R)-3,3,3-TRIFLUORO-2-HYDROXY-1-METHYLSULFANYL-2-PHENYLPROPYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 653evYh9mvT
InChI InChI=1S/C28H28F3NO3S/c1-19(2)23-26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)35-25(33)32(23)24(36-3)27(34,28(29,30)31)22-17-11-6-12-18-22/h4-19,23-24,34H,1-3H3/t23-,24-,27+/m0/s1
InChIKey JLAKYAFDRSUMIM-NLJOTIRTSA-N
Mol Weight 515.59 g/mol
Molecular Formula C28H28F3NO3S
Exact Mass 515.174199 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhctnU8UBLd
Name (S)-4-ISOPROPYL-5,5-DIPHENYL-3-[(1S,2R)-3,3,3-TRIFLUORO-2-HYDROXY-1-METHYLSULFANYL-2-PHENYLPROPYL]-OXAZOLIDIN-2-ONE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28F3NO3S
InChI InChI=1S/C28H28F3NO3S/c1-19(2)23-26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)35-25(33)32(23)24(36-3)27(34,28(29,30)31)22-17-11-6-12-18-22/h4-19,23-24,34H,1-3H3/t23-,24-,27+/m0/s1
InChIKey JLAKYAFDRSUMIM-NLJOTIRTSA-N
Literature Reference Author C.GAUL,K.SCHAERER,D.SEEBACH
Literature Reference Citation J.ORG.CHEM.,66,3059(2001)
Literature Reference DOI 10.1021/jo0155254
Solvent CDCl3
Source File Reference UWVN26491