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ethyl [(3Z)-3-({[(3-methoxybenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID CpNrxj2Ok5F
InChI InChI=1S/C22H22N4O6/c1-3-32-19(28)13-26-17-10-5-4-9-16(17)20(22(26)30)25-24-18(27)12-23-21(29)14-7-6-8-15(11-14)31-2/h4-11H,3,12-13H2,1-2H3,(H,23,29)(H,24,27)/b25-20-
InChIKey RYHABOUSCVUNHO-QQTULTPQSA-N
Mol Weight 438.44 g/mol
Molecular Formula C22H22N4O6
Exact Mass 438.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID An18fgNYqnO
Name ethyl [(3Z)-3-({[(3-methoxybenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N4O6/c1-3-32-19(28)13-26-17-10-5-4-9-16(17)20(22(26)30)25-24-18(27)12-23-21(29)14-7-6-8-15(11-14)31-2/h4-11H,3,12-13H2,1-2H3,(H,23,29)(H,24,27)/b25-20-
InChIKey RYHABOUSCVUNHO-QQTULTPQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6961
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 124361; Labnumber: BAL2-512; VK_ID: VK-006965
Synonyms ethyl [3-({[(3-methoxybenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C