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ethyl {(3Z)-3-[({[(4-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID EBWuNA69qDq
InChI InChI=1S/C23H24N4O6/c1-3-32-21(30)13-27-18-7-5-4-6-17(18)22(23(27)31)26-25-19(28)12-24-20(29)14-33-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)/b26-22-
InChIKey INONDGVUBFVCAA-ROMGYVFFSA-N
Mol Weight 452.47 g/mol
Molecular Formula C23H24N4O6
Exact Mass 452.169585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62bNKpmbr0x
Name ethyl {(3Z)-3-[({[(4-methylphenoxy)acetyl]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/C23H24N4O6/c1-3-32-21(30)13-27-18-7-5-4-6-17(18)22(23(27)31)26-25-19(28)12-24-20(29)14-33-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)/b26-22-
InChIKey INONDGVUBFVCAA-ROMGYVFFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7035
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: 124375; Labnumber: BAL2-537; VK_ID: VK-007039
Synonyms ethyl {3-[({[(4-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C