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m-{[1-(morpholinomethyl)-2-oxo-3-indolinylidene]amino}benzoic acid, methyl ester
SpectraBase Compound ID gxA43xELRr
InChI InChI=1S/C21H21N3O4/c1-27-21(26)15-5-4-6-16(13-15)22-19-17-7-2-3-8-18(17)24(20(19)25)14-23-9-11-28-12-10-23/h2-8,13H,9-12,14H2,1H3/b22-19-
InChIKey OIDHSBDQKZXTKK-QOCHGBHMSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KqTKa91dzP
Name m-{[1-(morpholinomethyl)-2-oxo-3-indolinylidene]amino}benzoic acid, methyl ester
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Formula C21H21N3O4
InChI InChI=1S/C21H21N3O4/c1-27-21(26)15-5-4-6-16(13-15)22-19-17-7-2-3-8-18(17)24(20(19)25)14-23-9-11-28-12-10-23/h2-8,13H,9-12,14H2,1H3/b22-19-
InChIKey OIDHSBDQKZXTKK-QOCHGBHMSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30382M
Solvent CDCl3