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2-{2-[(2Z)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(2-methyl-4-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID FwJ6Ii2IKD
InChI InChI=1S/C22H24N4O4/c1-14(2)18-7-5-17(6-8-18)11-15(3)13-23-25-22(28)21(27)24-20-10-9-19(26(29)30)12-16(20)4/h5-14H,1-4H3,(H,24,27)(H,25,28)/b15-11-,23-13?
InChIKey MLFVNRCQLUJJFD-PFRGSJBRSA-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 DsurjBX3kqE
Name 2-{2-[(2Z)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(2-methyl-4-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/C22H24N4O4/c1-14(2)18-7-5-17(6-8-18)11-15(3)13-23-25-22(28)21(27)24-20-10-9-19(26(29)30)12-16(20)4/h5-14H,1-4H3,(H,24,27)(H,25,28)/b15-11-,23-13?
InChIKey MLFVNRCQLUJJFD-PFRGSJBRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17673
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/9064643; UBI_ID: UBI-017676
Synonyms 2-{2-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]hydrazino}-N-(2-methyl-4-nitrophenyl)-2-oxoacetamide
Temperature 318 °C