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ethyl {(3Z)-3-[({[(2E)-3-(2-methoxyphenyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID DewtPKUNolf
InChI InChI=1S/C24H24N4O6/c1-3-34-22(31)15-28-18-10-6-5-9-17(18)23(24(28)32)27-26-21(30)14-25-20(29)13-12-16-8-4-7-11-19(16)33-2/h4-13H,3,14-15H2,1-2H3,(H,25,29)(H,26,30)/b13-12+,27-23-
InChIKey ZUGHJIRLVPDEHV-JYCCKMFLSA-N
Mol Weight 464.48 g/mol
Molecular Formula C24H24N4O6
Exact Mass 464.169585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YM3ctbrIiK
Name ethyl {(3Z)-3-[({[(2E)-3-(2-methoxyphenyl)-2-propenoyl]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/C24H24N4O6/c1-3-34-22(31)15-28-18-10-6-5-9-17(18)23(24(28)32)27-26-21(30)14-25-20(29)13-12-16-8-4-7-11-19(16)33-2/h4-13H,3,14-15H2,1-2H3,(H,25,29)(H,26,30)/b13-12+,27-23-
InChIKey ZUGHJIRLVPDEHV-JYCCKMFLSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6967
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: 124368; Labnumber: BAL2-526; VK_ID: VK-006971
Synonyms ethyl {3-[({[3-(2-methoxyphenyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C