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N-(5-chloro-2-methoxyphenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID 2JQCexdqlL8
InChI InChI=1S/C15H13ClN4O3/c1-23-13-5-4-11(16)7-12(13)19-14(21)15(22)20-18-9-10-3-2-6-17-8-10/h2-9H,1H3,(H,19,21)(H,20,22)/b18-9+
InChIKey UAKIVVHYSRMHJA-GIJQJNRQSA-N
Mol Weight 332.75 g/mol
Molecular Formula C15H13ClN4O3
Exact Mass 332.067618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6CcsOPc1A8
Name N-(5-chloro-2-methoxyphenyl)-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/C15H13ClN4O3/c1-23-13-5-4-11(16)7-12(13)19-14(21)15(22)20-18-9-10-3-2-6-17-8-10/h2-9H,1H3,(H,19,21)(H,20,22)/b18-9+
InChIKey UAKIVVHYSRMHJA-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21203
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: D51895; Labnumber: NIG-P0431; SBI_ID: SBI-021207
Synonyms N-(5-chloro-2-methoxyphenyl)-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C