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(S)-1-(N-METHYLBUTYRATE)-3,3-DIFLUORO-4-(THIOPHEN-3-YL)-AZETIDIN-2-ONE
SpectraBase Compound ID A9fVWeMY3Lx
InChI InChI=1S/C12H13F2NO3S/c1-2-3-9(16)18-7-15-10(8-4-5-19-6-8)12(13,14)11(15)17/h4-6,10H,2-3,7H2,1H3/t10-/m0/s1
InChIKey HBQOESQNMMWQCH-JTQLQIEISA-N
Mol Weight 289.3 g/mol
Molecular Formula C12H13F2NO3S
Exact Mass 289.058421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXbNcXFoRdZ
Name (S)-1-(N-METHYLBUTYRATE)-3,3-DIFLUORO-4-(THIOPHEN-3-YL)-AZETIDIN-2-ONE
Compound Number 18B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H13F2NO3S
InChI InChI=1S/C12H13F2NO3S/c1-2-3-9(16)18-7-15-10(8-4-5-19-6-8)12(13,14)11(15)17/h4-6,10H,2-3,7H2,1H3/t10-/m0/s1
InChIKey HBQOESQNMMWQCH-JTQLQIEISA-N
Literature Reference Author R.SUNDELL,E.SIIROLA,L.T.KANERVA
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6753(2014)
Literature Reference DOI 10.1002/ejoc.201402800
Molecular Weight 289.297 g/mol
Solvent CDCl3
Source File Reference UWIR19499