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N-(2-methyl-4-nitrophenyl)-4-oxo-4-[(2E)-2-(1-phenylpropylidene)hydrazino]butanamide
SpectraBase Compound ID KQRG6l36Jvn
InChI InChI=1S/C20H22N4O4/c1-3-17(15-7-5-4-6-8-15)22-23-20(26)12-11-19(25)21-18-10-9-16(24(27)28)13-14(18)2/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,23,26)/b22-17+
InChIKey ISESXWZOVIDQMY-OQKWZONESA-N
Mol Weight 382.42 g/mol
Molecular Formula C20H22N4O4
Exact Mass 382.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMyF2OSJzGb
Name N-(2-methyl-4-nitrophenyl)-4-oxo-4-[(2E)-2-(1-phenylpropylidene)hydrazino]butanamide
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/C20H22N4O4/c1-3-17(15-7-5-4-6-8-15)22-23-20(26)12-11-19(25)21-18-10-9-16(24(27)28)13-14(18)2/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,23,26)/b22-17+
InChIKey ISESXWZOVIDQMY-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18136
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/9056581; Labnumber: STA-0023122; UZI_ID: UZI-018143
Synonyms N-(2-methyl-4-nitrophenyl)-4-oxo-4-[2-(1-phenylpropylidene)hydrazino]butanamide
Temperature 308 °C