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N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide
SpectraBase Compound ID FoOJ8nnmIAR
InChI InChI=1S/C15H19N5O/c1-12-16-8-9-20(12)11-15(21)18-17-10-13-4-6-14(7-5-13)19(2)3/h4-10H,11H2,1-3H3,(H,18,21)/b17-10+
InChIKey KTLFEUVDZHOXNW-LICLKQGHSA-N
Mol Weight 285.35 g/mol
Molecular Formula C15H19N5O
Exact Mass 285.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEUJBjn5das
Name N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(2-methyl-1H-imidazol-1-yl)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/C15H19N5O/c1-12-16-8-9-20(12)11-15(21)18-17-10-13-4-6-14(7-5-13)19(2)3/h4-10H,11H2,1-3H3,(H,18,21)/b17-10+
InChIKey KTLFEUVDZHOXNW-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28587
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: D87070; Labnumber: EX00146239; SBI_ID: SBI-028591
Synonyms N'-{[4-(dimethylamino)phenyl]methylidene}-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide
Temperature 308 °C