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2-{2-[(2Z)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(3-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID CbqCEBLFeNW
InChI InChI=1S/C21H22N4O4/c1-14(2)17-9-7-16(8-10-17)11-15(3)13-22-24-21(27)20(26)23-18-5-4-6-19(12-18)25(28)29/h4-14H,1-3H3,(H,23,26)(H,24,27)/b15-11-,22-13?
InChIKey DGIXDQQDSJIVNS-YDYNSBIKSA-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 7FNvgWAOQpw
Name 2-{2-[(2Z)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(3-nitrophenyl)-2-oxoacetamide
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/c1-14(2)17-9-7-16(8-10-17)11-15(3)13-22-24-21(27)20(26)23-18-5-4-6-19(12-18)25(28)29/h4-14H,1-3H3,(H,23,26)(H,24,27)/b15-11-,22-13?
InChIKey DGIXDQQDSJIVNS-YDYNSBIKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6861
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: UZI/8189492; UBI_ID: UBI-006863
Synonyms 2-{2-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(3-nitrophenyl)-2-oxoacetamide
Temperature 308 °C