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ethyl {(3E)-3-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID IN7Ea9urIgO
InChI InChI=1S/C21H20N4O6/c1-2-30-19(28)13-25-16-8-4-3-7-15(16)20(21(25)29)24-23-18(27)12-22-17(26)10-9-14-6-5-11-31-14/h3-11H,2,12-13H2,1H3,(H,22,26)(H,23,27)/b10-9+,24-20+
InChIKey OLIFZMBVKZNNEG-LSMNOTBCSA-N
Mol Weight 424.41 g/mol
Molecular Formula C21H20N4O6
Exact Mass 424.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aRjklNPcee
Name ethyl {(3E)-3-[({[(2E)-3-(2-furyl)-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/C21H20N4O6/c1-2-30-19(28)13-25-16-8-4-3-7-15(16)20(21(25)29)24-23-18(27)12-22-17(26)10-9-14-6-5-11-31-14/h3-11H,2,12-13H2,1H3,(H,22,26)(H,23,27)/b10-9+,24-20+
InChIKey OLIFZMBVKZNNEG-LSMNOTBCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6969
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: 124370; Labnumber: BAL2-528; VK_ID: VK-006973
Synonyms ethyl {3-[({[3-(2-furyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C