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2-{{cis-{[1-acetonyl-4-oxo-3-(2-phenylacetamido)-2-azetidinyl]thio}}-methyl)acrylic acid, tert-butyl ester
SpectraBase Compound ID G7NrMbwSzEK
InChI InChI=1S/C22H28N2O5S/c1-14(21(28)29-22(3,4)5)13-30-20-18(19(27)24(20)12-15(2)25)23-17(26)11-16-9-7-6-8-10-16/h6-10,18,20H,1,11-13H2,2-5H3,(H,23,26)/t18-,20-/s2
InChIKey MURQGVFAEQHSLU-MQEFSVKASA-N
Mol Weight 432.54 g/mol
Molecular Formula C22H28N2O5S
Exact Mass 432.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3gNn5zXzMt
Name 2-{{cis-{[1-acetonyl-4-oxo-3-(2-phenylacetamido)-2-azetidinyl]thio}}-methyl)acrylic acid, tert-butyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O5S
InChI InChI=1S/C22H28N2O5S/c1-14(21(28)29-22(3,4)5)13-30-20-18(19(27)24(20)12-15(2)25)23-17(26)11-16-9-7-6-8-10-16/h6-10,18,20H,1,11-13H2,2-5H3,(H,23,26)/t18-,20-/s2
InChIKey MURQGVFAEQHSLU-MQEFSVKASA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 26115M
Solvent CDCl3