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N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7xQPdeAZ5gr
InChI InChI=1S/C21H22N4O4/c1-3-25-17-7-5-4-6-16(17)20(21(25)28)24-23-19(27)13-22-18(26)12-14-8-10-15(29-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/b24-20-
InChIKey IRTCWUCIGUWQNA-GFMRDNFCSA-N
Mol Weight 394.43 g/mol
Molecular Formula C21H22N4O4
Exact Mass 394.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gKrKrGrJDK
Name N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(4-methoxyphenyl)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/C21H22N4O4/c1-3-25-17-7-5-4-6-16(17)20(21(25)28)24-23-19(27)13-22-18(26)12-14-8-10-15(29-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/b24-20-
InChIKey IRTCWUCIGUWQNA-GFMRDNFCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6935
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: 124311; Labnumber: BAL1-886; VK_ID: VK-006939
Synonyms N-{2-[2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(4-methoxyphenyl)acetamide
Temperature 308 °C