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4-(METHYLSULPHONYLOXYMETHYL)AZETIDIN-2-ONE
SpectraBase Compound ID Bnes7oYSDnp
InChI InChI=1S/C5H9NO4S/c1-11(8,9)10-3-4-2-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
InChIKey GJMNDGSMSZLFFN-UHFFFAOYSA-N
Mol Weight 179.19 g/mol
Molecular Formula C5H9NO4S
Exact Mass 179.025229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QkvdrDrMEk
Name 4-(METHYLSULPHONYLOXYMETHYL)AZETIDIN-2-ONE
Comments 14`
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H9NO4S
InChI InChI=1S/C5H9NO4S/c1-11(8,9)10-3-4-2-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
InChIKey GJMNDGSMSZLFFN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.SIMIC, J.FETTER, G.HORNYAK, K.ZAUER, G.DOLESCHALL, K.LEMPERT, J.NYITRAI,Z.GOMBOS, T.GIZUR, G.BARTA-SZALAI, M.KAJTAR-PEREDY (1985) Acta ChimicaHungarica: v.119, N1, 17-32.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo