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N-(3-chlorophenyl)-4-oxo-4-[(2E)-2-(1-phenylethylidene)hydrazino]butanamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-4-oxo-4-[(2E)-2-(1-phenylethylidene)hydrazino]butanamide
SpectraBase Compound ID LciIIhnmlCu
InChI InChI=1S/C18H18ClN3O2/c1-13(14-6-3-2-4-7-14)21-22-18(24)11-10-17(23)20-16-9-5-8-15(19)12-16/h2-9,12H,10-11H2,1H3,(H,20,23)(H,22,24)/b21-13+
InChIKey WTMAJWXAFYUGIS-FYJGNVAPSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InIg3TVKrkI
Name N-(3-chlorophenyl)-4-oxo-4-[(2E)-2-(1-phenylethylidene)hydrazino]butanamide
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/C18H18ClN3O2/c1-13(14-6-3-2-4-7-14)21-22-18(24)11-10-17(23)20-16-9-5-8-15(19)12-16/h2-9,12H,10-11H2,1H3,(H,20,23)(H,22,24)/b21-13+
InChIKey WTMAJWXAFYUGIS-FYJGNVAPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16148
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: 987/00003280; Labnumber: 987/00003280218839; VK_ID: VK-016153
Synonyms N-(3-chlorophenyl)-4-oxo-4-[2-(1-phenylethylidene)hydrazino]butanamide
Temperature 308 °C