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2-(2,4-Dioxo-3-phenylacetamido-azetidin-1-yl)-3- methyl-butenoic acid, methyl ester
SpectraBase Compound ID 2lPNzx21XqD
InChI InChI=1S/C17H18N2O5/c1-10(2)14(17(23)24-3)19-15(21)13(16(19)22)18-12(20)9-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3,(H,18,20)
InChIKey JMFRCDCHBYKIAA-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C17H18N2O5
Exact Mass 330.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jr5mgEHOU3f
Name 2-(2,4-Dioxo-3-phenylacetamido-azetidin-1-yl)-3- methyl-butenoic acid, methyl ester
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Formula C17H18N2O5
InChI InChI=1S/C17H18N2O5/c1-10(2)14(17(23)24-3)19-15(21)13(16(19)22)18-12(20)9-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3,(H,18,20)
InChIKey JMFRCDCHBYKIAA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.C. Kaura, R.J. Stoodley, J. Chem. Soc. Perkin I 2813 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3