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ethyl [(3Z)-3-({[(2-chlorobenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID Dxq5avnSQcv
InChI InChI=1S/C21H19ClN4O5/c1-2-31-18(28)12-26-16-10-6-4-8-14(16)19(21(26)30)25-24-17(27)11-23-20(29)13-7-3-5-9-15(13)22/h3-10H,2,11-12H2,1H3,(H,23,29)(H,24,27)/b25-19-
InChIKey SYVZDUBNUUYLKN-PLRJNAJWSA-N
Mol Weight 442.86 g/mol
Molecular Formula C21H19ClN4O5
Exact Mass 442.104397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GofSI2Ylpx5
Name ethyl [(3Z)-3-({[(2-chlorobenzoyl)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/C21H19ClN4O5/c1-2-31-18(28)12-26-16-10-6-4-8-14(16)19(21(26)30)25-24-17(27)11-23-20(29)13-7-3-5-9-15(13)22/h3-10H,2,11-12H2,1H3,(H,23,29)(H,24,27)/b25-19-
InChIKey SYVZDUBNUUYLKN-PLRJNAJWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6957
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: 124357; Labnumber: BAL2-504; VK_ID: VK-006961
Synonyms ethyl [3-({[(2-chlorobenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C