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ethyl [(3Z)-2-oxo-3-({[(phenylacetyl)amino]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID B4prxN4ILCL
InChI InChI=1S/C22H22N4O5/c1-2-31-20(29)14-26-17-11-7-6-10-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,27)(H,24,28)/b25-21-
InChIKey QFKMBWKVVRUKCE-DAFNUICNSA-N
Mol Weight 422.44 g/mol
Molecular Formula C22H22N4O5
Exact Mass 422.15902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUHh3e6IPxE
Name Ethyl [(3Z)-2-oxo-3-({[(phenylacetyl)amino]acetyl}hydrazono)-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 422.159019819 u
Formula C22H22N4O5
InChI InChI=1S/C22H22N4O5/c1-2-31-20(29)14-26-17-11-7-6-10-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,27)(H,24,28)/b25-21-
InChIKey QFKMBWKVVRUKCE-DAFNUICNSA-N
Molecular Weight 422.441 g/mol
SMILES N(C(CNC(=O)CC=1C=CC=CC1)=O)\N=C/1C(N(CC(=O)OCC)C2=C1C=CC=C2)=O