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N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
SpectraBase Compound ID HNE5mzPRtiE
InChI InChI=1S/C22H24N4O4/c1-14(2)26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)12-23-20(28)13-30-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)/b25-21-
InChIKey XIDHSEXRWGRYGH-DAFNUICNSA-N
Mol Weight 408.46 g/mol
Molecular Formula C22H24N4O4
Exact Mass 408.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSiWDYks0J5
Name N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
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/C22H24N4O4/c1-14(2)26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)12-23-20(28)13-30-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)/b25-21-
InChIKey XIDHSEXRWGRYGH-DAFNUICNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6943
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: 124323; Labnumber: BAL1-933; VK_ID: VK-006947
Synonyms N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(3-methylphenoxy)acetamide
Temperature 308 °C