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(2E)-N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-methoxyphenyl)-2-propenamide

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(2E)-N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 6j8LoFpJGG
InChI InChI=1S/C23H24N4O4/c1-15(2)27-18-10-6-5-9-17(18)22(23(27)30)26-25-21(29)14-24-20(28)13-12-16-8-4-7-11-19(16)31-3/h4-13,15H,14H2,1-3H3,(H,24,28)(H,25,29)/b13-12+,26-22-
InChIKey NRXVEKGULWDUGU-GFLNRVGBSA-N
Mol Weight 420.47 g/mol
Molecular Formula C23H24N4O4
Exact Mass 420.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoyBf5Gm2Xc
Name (2E)-N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-methoxyphenyl)-2-propenamide
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/C23H24N4O4/c1-15(2)27-18-10-6-5-9-17(18)22(23(27)30)26-25-21(29)14-24-20(28)13-12-16-8-4-7-11-19(16)31-3/h4-13,15H,14H2,1-3H3,(H,24,28)(H,25,29)/b13-12+,26-22-
InChIKey NRXVEKGULWDUGU-GFLNRVGBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6942
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: 124319; Labnumber: BAL1-924; VK_ID: VK-006946
Synonyms N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-methoxyphenyl)-2-propenamide
Temperature 308 °C