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(S)-N-BENZYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-PROPANAMIDE

View entire compound with spectra: 1 NMR

(S)-N-BENZYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-PROPANAMIDE
SpectraBase Compound ID ChSK9OPI0Lv
InChI InChI=1S/C18H16N2O3/c1-12(16(21)19-11-13-7-3-2-4-8-13)20-17(22)14-9-5-6-10-15(14)18(20)23/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1
InChIKey ZDGVCTVQAAUHMU-GFCCVEGCSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RXTSyv9rjD
Name (S)-N-BENZYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-PROPANAMIDE
Compound Number 3O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-12(16(21)19-11-13-7-3-2-4-8-13)20-17(22)14-9-5-6-10-15(14)18(20)23/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1
InChIKey ZDGVCTVQAAUHMU-GFCCVEGCSA-N
Literature Reference Author D.M.SHENDAGE,R.FROEHLICH,G.HAUFE
Literature Reference Citation ORG.LETTERS,6,3675(2004)
Literature Reference DOI 10.1021/ol048771l
Molecular Weight 308.337 g/mol
Sample ID 50885
Solvent CDCl3