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

View entire compound with spectra: 1 NMR

2-(4-cyanophenoxy)-N'-[(E)-(2-iodophenyl)methylidene]propanohydrazide
SpectraBase Compound ID 2dFf5aZTniF
InChI InChI=1S/C17H14IN3O2/c1-12(23-15-8-6-13(10-19)7-9-15)17(22)21-20-11-14-4-2-3-5-16(14)18/h2-9,11-12H,1H3,(H,21,22)/b20-11+
InChIKey YTHZLVKOVAIDSS-RGVLZGJSSA-N
Mol Weight 419.22 g/mol
Molecular Formula C17H14IN3O2
Exact Mass 419.013072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGC3Or3FxjV
Name 2-(4-cyanophenoxy)-N'-[(E)-(2-iodophenyl)methylidene]propanohydrazide
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/C17H14IN3O2/c1-12(23-15-8-6-13(10-19)7-9-15)17(22)21-20-11-14-4-2-3-5-16(14)18/h2-9,11-12H,1H3,(H,21,22)/b20-11+
InChIKey YTHZLVKOVAIDSS-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4502
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/9162751; Labnumber: BHY_UALK/002851; UZI_ID: UZI-004504
Synonyms 2-(4-cyanophenoxy)-N'-[(2-iodophenyl)methylidene]propanohydrazide
Temperature 318 °C