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(3SR,4RS)-3-(BENZYLOXY)-4-(PENTAFLUOROSULFANYL-METHYL)-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 8IY3jNLaopL
InChI InChI=1S/C18H18F5NO3S/c1-26-15-9-7-14(8-10-15)24-16(12-28(19,20,21,22)23)17(18(24)25)27-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKey OAJOWBCFLBJUPO-UHFFFAOYSA-N
Mol Weight 423.4 g/mol
Molecular Formula C18H18F5NO3S
Exact Mass 423.092755 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ULUgyUHb3C
Name (3SR,4RS)-3-(BENZYLOXY)-4-(PENTAFLUOROSULFANYL-METHYL)-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18F5NO3S
InChI InChI=1S/C18H18F5NO3S/c1-26-15-9-7-14(8-10-15)24-16(12-28(19,20,21,22)23)17(18(24)25)27-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKey OAJOWBCFLBJUPO-UHFFFAOYSA-N
Literature Reference Author A.PENGER,C.N.V.HAHMANN,A.S.FILATOV,J.T.WELCH
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2675(2013)
Literature Reference DOI 10.3762/bjoc.9.303
Solvent CDCl3
Source File Reference UWLU77913