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N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(4-toluidino)acetohydrazide
SpectraBase Compound ID Kbt8JdC4A69
InChI InChI=1S/C18H22N4O/c1-14-4-8-16(9-5-14)19-13-18(23)21-20-12-15-6-10-17(11-7-15)22(2)3/h4-12,19H,13H2,1-3H3,(H,21,23)/b20-12+
InChIKey XINPBFMXFIVQQJ-UDWIEESQSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UXznmJXszR
Name N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(4-toluidino)acetohydrazide
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/C18H22N4O/c1-14-4-8-16(9-5-14)19-13-18(23)21-20-12-15-6-10-17(11-7-15)22(2)3/h4-12,19H,13H2,1-3H3,(H,21,23)/b20-12+
InChIKey XINPBFMXFIVQQJ-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2309
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-205/5074407; Labnumber: TU-197; IOH_ID: IOH-002310
Synonyms N'-{[4-(dimethylamino)phenyl]methylidene}-2-(4-toluidino)acetohydrazide