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ethyl {(3Z)-3-[({[(2-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID LImf0T8O7Yy
InChI InChI=1S/C23H24N4O6/c1-3-32-21(30)13-27-17-10-6-5-9-16(17)22(23(27)31)26-25-19(28)12-24-20(29)14-33-18-11-7-4-8-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)/b26-22-
InChIKey AVKLQGVNQQXCOW-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 8NRo4rr0TLs
Name ethyl {(3Z)-3-[({[(2-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)13-27-17-10-6-5-9-16(17)22(23(27)31)26-25-19(28)12-24-20(29)14-33-18-11-7-4-8-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)/b26-22-
InChIKey AVKLQGVNQQXCOW-ROMGYVFFSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6971
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: 124373; Labnumber: BAL2-535; VK_ID: VK-006975
Synonyms ethyl {3-[({[(2-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C