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ethyl ((3Z)-3-{[(benzoylamino)acetyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
SpectraBase Compound ID BpewfdkhkRz
InChI InChI=1S/C21H20N4O5/c1-2-30-18(27)13-25-16-11-7-6-10-15(16)19(21(25)29)24-23-17(26)12-22-20(28)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,28)(H,23,26)/b24-19-
InChIKey SAIYPYHFNPIMCK-CLCOLTQESA-N
Mol Weight 408.41 g/mol
Molecular Formula C21H20N4O5
Exact Mass 408.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVjhZBW5cyr
Name ethyl ((3Z)-3-{[(benzoylamino)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/C21H20N4O5/c1-2-30-18(27)13-25-16-11-7-6-10-15(16)19(21(25)29)24-23-17(26)12-22-20(28)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,28)(H,23,26)/b24-19-
InChIKey SAIYPYHFNPIMCK-CLCOLTQESA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6953
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: 124353; Labnumber: BAL2-498; VK_ID: VK-006957
Synonyms ethyl (3-{[(benzoylamino)acetyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Temperature 308 °C