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acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-[(1-methylethyl)amino]-3-oxopropylidene]hydrazide
SpectraBase Compound ID ArrhYD0VzYn
InChI InChI=1S/C17H24N4O3/c1-5-13-6-8-14(9-7-13)19-16(23)17(24)21-20-12(4)10-15(22)18-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,18,22)(H,19,23)(H,21,24)/b20-12+
InChIKey QRURZHHNIBFZGE-UDWIEESQSA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H24N4O3
Exact Mass 332.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1h8kQIRWCX
Name acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-[(1-methylethyl)amino]-3-oxopropylidene]hydrazide
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/C17H24N4O3/c1-5-13-6-8-14(9-7-13)19-16(23)17(24)21-20-12(4)10-15(22)18-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,18,22)(H,19,23)(H,21,24)/b20-12+
InChIKey QRURZHHNIBFZGE-UDWIEESQSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6000
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: AG-205/5063670; Labnumber: LD-8530; IOH_ID: IOH-013003
Temperature 313 °C