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(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-PROPYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
SpectraBase Compound ID F1ACkIyPdds
InChI InChI=1S/C20H22F5NO3S/c1-3-17(30(21,22,23,24)25)18-19(29-13-14-7-5-4-6-8-14)20(27)26(18)15-9-11-16(28-2)12-10-15/h4-12,17-19H,3,13H2,1-2H3
InChIKey HOGOWCWGICBKLR-UHFFFAOYSA-N
Mol Weight 451.45 g/mol
Molecular Formula C20H22F5NO3S
Exact Mass 451.124056 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgkPNEo0URG
Name (3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-PROPYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22F5NO3S
InChI InChI=1S/C20H22F5NO3S/c1-3-17(30(21,22,23,24)25)18-19(29-13-14-7-5-4-6-8-14)20(27)26(18)15-9-11-16(28-2)12-10-15/h4-12,17-19H,3,13H2,1-2H3
InChIKey HOGOWCWGICBKLR-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 UWLU77915