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acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-oxo-3-[(phenylmethyl)amino]propylidene]hydrazide
SpectraBase Compound ID GwYvppdCQzZ
InChI InChI=1S/C21H24N4O3/c1-3-16-9-11-18(12-10-16)23-20(27)21(28)25-24-15(2)13-19(26)22-14-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,22,26)(H,23,27)(H,25,28)/b24-15+
InChIKey SYPNIPDTBOJHKF-BUVRLJJBSA-N
Mol Weight 380.45 g/mol
Molecular Formula C21H24N4O3
Exact Mass 380.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F13X57ppk6r
Name acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-oxo-3-[(phenylmethyl)amino]propylidene]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/C21H24N4O3/c1-3-16-9-11-18(12-10-16)23-20(27)21(28)25-24-15(2)13-19(26)22-14-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,22,26)(H,23,27)(H,25,28)/b24-15+
InChIKey SYPNIPDTBOJHKF-BUVRLJJBSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6002
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-205/5063680; Labnumber: LD-8540; IOH_ID: IOH-013005
Temperature 313 °C