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(2R,3R)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde
SpectraBase Compound ID LnKymCU12zP
InChI InChI=1S/C19H14N2O5/c1-26-12-8-6-11(7-9-12)20-15(10-22)16(19(20)25)21-17(23)13-4-2-3-5-14(13)18(21)24/h2-10,15-16H,1H3/t15-,16+/m0/s1
InChIKey ICJBMSOYZPBHCU-JKSUJKDBSA-N
Mol Weight 350.33 g/mol
Molecular Formula C19H14N2O5
Exact Mass 350.090272 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rst7YnUv7p
Name (2R,3R)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde
Alternate Name(s) (2R,3R)-3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde (2R,3R)-3-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde (2R,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde (2R,3R)-4-keto-1-(4-methoxyphenyl)-3-phthalimido-azetidine-2-carbaldehyde
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Formula C19H14N2O5
InChI InChI=1S/C19H14N2O5/c1-26-12-8-6-11(7-9-12)20-15(10-22)16(19(20)25)21-17(23)13-4-2-3-5-14(13)18(21)24/h2-10,15-16H,1H3/t15-,16+/m0/s1
InChIKey ICJBMSOYZPBHCU-JKSUJKDBSA-N
Molecular Weight 350.330 g/mol
SMILES C1(N([C@]([C@]1(N1C(=O)c2c(C1=O)cccc2)[H])(C=O)[H])c1ccc(cc1)OC)=O
SPLASH splash10-0f7k-2902000000-b5aeb1535e8d6b72ab8e
Source of Spectrum F-55-13853-8
Wiley ID 839925