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methyl {(3E)-3-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID KOgPaYczd0d
InChI InChI=1S/C20H18N4O6/c1-29-18(27)12-24-15-7-3-2-6-14(15)19(20(24)28)23-22-17(26)11-21-16(25)9-8-13-5-4-10-30-13/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)/b9-8+,23-19+
InChIKey SJQKTTVXOSREHZ-GLVIYYDGSA-N
Mol Weight 410.39 g/mol
Molecular Formula C20H18N4O6
Exact Mass 410.122634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnDbpcr4z4w
Name methyl {(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/C20H18N4O6/c1-29-18(27)12-24-15-7-3-2-6-14(15)19(20(24)28)23-22-17(26)11-21-16(25)9-8-13-5-4-10-30-13/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)/b9-8+,23-19+
InChIKey SJQKTTVXOSREHZ-GLVIYYDGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6950
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: 124349; Labnumber: BAL2-484; VK_ID: VK-006954
Synonyms methyl {3-[({[3-(2-furyl)-2-propenoyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 308 °C