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benzene, 2-[(E)-[(aminocarbonyl)hydrazono]methyl]-4-(chloromethyl)-1,3,5-trimethyl-
SpectraBase Compound ID 1pXtZcZOwAe
InChI InChI=1S/C12H16ClN3O/c1-7-4-8(2)11(6-15-16-12(14)17)9(3)10(7)5-13/h4,6H,5H2,1-3H3,(H3,14,16,17)/b15-6+
InChIKey FUDKNKVNRSTOKK-GIDUJCDVSA-N
Mol Weight 253.73 g/mol
Molecular Formula C12H16ClN3O
Exact Mass 253.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lb2CDI9DRF6
Name benzene, 2-[(E)-[(aminocarbonyl)hydrazono]methyl]-4-(chloromethyl)-1,3,5-trimethyl-
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/C12H16ClN3O/c1-7-4-8(2)11(6-15-16-12(14)17)9(3)10(7)5-13/h4,6H,5H2,1-3H3,(H3,14,16,17)/b15-6+
InChIKey FUDKNKVNRSTOKK-GIDUJCDVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5225
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-205/4063160; IOH_ID: IOH-012228