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2-(4-cyanophenoxy)-N'-[(E)-(3-nitrophenyl)methylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-(4-cyanophenoxy)-N'-[(E)-(3-nitrophenyl)methylidene]propanohydrazide
SpectraBase Compound ID 9y3DW5wNSwj
InChI InChI=1S/C17H14N4O4/c1-12(25-16-7-5-13(10-18)6-8-16)17(22)20-19-11-14-3-2-4-15(9-14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+
InChIKey KEYLMFZXXVEDFG-YBFXNURJSA-N
Mol Weight 338.32 g/mol
Molecular Formula C17H14N4O4
Exact Mass 338.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtfqkIxFD7w
Name 2-(4-cyanophenoxy)-N'-[(E)-(3-nitrophenyl)methylidene]propanohydrazide
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/C17H14N4O4/c1-12(25-16-7-5-13(10-18)6-8-16)17(22)20-19-11-14-3-2-4-15(9-14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+
InChIKey KEYLMFZXXVEDFG-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4501
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/9161876; Labnumber: BHY_UALK/002842; UZI_ID: UZI-004503
Synonyms 2-(4-cyanophenoxy)-N'-[(3-nitrophenyl)methylidene]propanohydrazide
Temperature 318 °C