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ethyl [(3Z)-3-({[(4-methoxybenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID 6z2NHAMJlv8
InChI InChI=1S/C22H22N4O6/c1-3-32-19(28)13-26-17-7-5-4-6-16(17)20(22(26)30)25-24-18(27)12-23-21(29)14-8-10-15(31-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,23,29)(H,24,27)/b25-20-
InChIKey FOYODCMRYPMNDH-QQTULTPQSA-N
Mol Weight 438.44 g/mol
Molecular Formula C22H22N4O6
Exact Mass 438.153934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Icy6MidQmST
Name Ethyl [(3Z)-3-({[(4-methoxybenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.153934438 u
Formula C22H22N4O6
InChI InChI=1S/C22H22N4O6/c1-3-32-19(28)13-26-17-7-5-4-6-16(17)20(22(26)30)25-24-18(27)12-23-21(29)14-8-10-15(31-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,23,29)(H,24,27)/b25-20-
InChIKey FOYODCMRYPMNDH-QQTULTPQSA-N
Molecular Weight 438.440 g/mol
SMILES N(C(CNC(C=1C=CC(=CC1)OC)=O)=O)\N=C/1C(N(CC(=O)OCC)C2=C1C=CC=C2)=O