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6-Phthalimido-2,2-dimethyl-penamic 3-acid, methyl ester
SpectraBase Compound ID IzztVlZcoag
InChI InChI=1S/C17H16N2O5S/c1-17(2)11(16(23)24-3)19-14(22)10(15(19)25-17)18-12(20)8-6-4-5-7-9(8)13(18)21/h4-7,10-11,15H,1-3H3
InChIKey OWWXDPCBRFTDJI-UHFFFAOYSA-N
Mol Weight 360.38 g/mol
Molecular Formula C17H16N2O5S
Exact Mass 360.077993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXtbo0Nbuhr
Name 6-Phthalimido-2,2-dimethyl-penamic 3-acid, methyl ester
CAS Registry Number 63427-51-0
Comments reassigned
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Formula C17H16N2O5S
InChI InChI=1S/C17H16N2O5S/c1-17(2)11(16(23)24-3)19-14(22)10(15(19)25-17)18-12(20)8-6-4-5-7-9(8)13(18)21/h4-7,10-11,15H,1-3H3
InChIKey OWWXDPCBRFTDJI-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference S. Kukolja, N.D. Jones, D.E. Dorman, J. Org. Chem. 40, 2388 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3