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N-[(E)-2-[4-(dimethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide

View entire compound with spectra: 1 NMR

N-[(E)-2-[4-(dimethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
SpectraBase Compound ID 1e04xrxFLfz
InChI InChI=1S/C18H20N4O2/c1-22(2)15-10-8-13(9-11-15)12-16(18(24)21-19)20-17(23)14-6-4-3-5-7-14/h3-12H,19H2,1-2H3,(H,20,23)(H,21,24)/b16-12+
InChIKey WHDQNEBYBRVRJF-FOWTUZBSSA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uCdzLPRZ3d
Name N-[(E)-2-[4-(dimethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
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/C18H20N4O2/c1-22(2)15-10-8-13(9-11-15)12-16(18(24)21-19)20-17(23)14-6-4-3-5-7-14/h3-12H,19H2,1-2H3,(H,20,23)(H,21,24)/b16-12+
InChIKey WHDQNEBYBRVRJF-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1513
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: UZI/8020046; UBI_ID: UBI-001514
Synonyms N-[2-[4-(dimethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
Temperature 318 °C