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2-(4-nitrophenoxy)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-nitrophenoxy)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID HnLxEQlKZE3
InChI InChI=1S/C14H12N4O4/c19-14(17-16-9-11-3-1-2-8-15-11)10-22-13-6-4-12(5-7-13)18(20)21/h1-9H,10H2,(H,17,19)/b16-9+
InChIKey ZPKIMNZDSKCKBM-CXUHLZMHSA-N
Mol Weight 300.27 g/mol
Molecular Formula C14H12N4O4
Exact Mass 300.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LDe1ciIxai
Name 2-(4-nitrophenoxy)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12N4O4/c19-14(17-16-9-11-3-1-2-8-15-11)10-22-13-6-4-12(5-7-13)18(20)21/h1-9H,10H2,(H,17,19)/b16-9+
InChIKey ZPKIMNZDSKCKBM-CXUHLZMHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20209
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/9159888; UBI_ID: UBI-020213
Synonyms 2-(4-nitrophenoxy)-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 318 °C