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methyl [(3Z)-3-({[(2,4-dichlorobenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID JglpSSrQ9t8
InChI InChI=1S/C20H16Cl2N4O5/c1-31-17(28)10-26-15-5-3-2-4-13(15)18(20(26)30)25-24-16(27)9-23-19(29)12-7-6-11(21)8-14(12)22/h2-8H,9-10H2,1H3,(H,23,29)(H,24,27)/b25-18-
InChIKey ZKBIOFKHENPZNY-BWAHOGKJSA-N
Mol Weight 463.28 g/mol
Molecular Formula C20H16Cl2N4O5
Exact Mass 462.049775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwS4KNBdFVW
Name methyl [(3Z)-3-({[(2,4-dichlorobenzoyl)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/C20H16Cl2N4O5/c1-31-17(28)10-26-15-5-3-2-4-13(15)18(20(26)30)25-24-16(27)9-23-19(29)12-7-6-11(21)8-14(12)22/h2-8H,9-10H2,1H3,(H,23,29)(H,24,27)/b25-18-
InChIKey ZKBIOFKHENPZNY-BWAHOGKJSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6948
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: 124347; Labnumber: BAL2-462; VK_ID: VK-006952
Synonyms methyl [3-({[(2,4-dichlorobenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C