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N-(2,3-dichlorophenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide

View entire compound with spectra: 1 NMR

N-(2,3-dichlorophenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID AxbMFgBvgJE
InChI InChI=1S/C14H10Cl2N4O2/c15-10-4-1-5-11(12(10)16)19-13(21)14(22)20-18-8-9-3-2-6-17-7-9/h1-8H,(H,19,21)(H,20,22)/b18-8+
InChIKey DYBVYXXTMAECIJ-QGMBQPNBSA-N
Mol Weight 337.17 g/mol
Molecular Formula C14H10Cl2N4O2
Exact Mass 336.018081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CppaFTBAraf
Name N-(2,3-dichlorophenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
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/C14H10Cl2N4O2/c15-10-4-1-5-11(12(10)16)19-13(21)14(22)20-18-8-9-3-2-6-17-7-9/h1-8H,(H,19,21)(H,20,22)/b18-8+
InChIKey DYBVYXXTMAECIJ-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21201
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: D51893; Labnumber: NIG-P0343; SBI_ID: SBI-021205
Synonyms N-(2,3-dichlorophenyl)-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C