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2-(4-cyanophenoxy)-N'-[(E)-(3,4-dichlorophenyl)methylidene]propanohydrazide
SpectraBase Compound ID 6UOK6Wnz09k
InChI InChI=1S/C17H13Cl2N3O2/c1-11(24-14-5-2-12(9-20)3-6-14)17(23)22-21-10-13-4-7-15(18)16(19)8-13/h2-8,10-11H,1H3,(H,22,23)/b21-10+
InChIKey QRKLTBIOUJIKMZ-UFFVCSGVSA-N
Mol Weight 362.22 g/mol
Molecular Formula C17H13Cl2N3O2
Exact Mass 361.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7K82O5AYifs
Name 2-(4-cyanophenoxy)-N'-[(E)-(3,4-dichlorophenyl)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/C17H13Cl2N3O2/c1-11(24-14-5-2-12(9-20)3-6-14)17(23)22-21-10-13-4-7-15(18)16(19)8-13/h2-8,10-11H,1H3,(H,22,23)/b21-10+
InChIKey QRKLTBIOUJIKMZ-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4499
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/9157796; Labnumber: BHY_UALK/002836; UZI_ID: UZI-004501
Synonyms 2-(4-cyanophenoxy)-N'-[(3,4-dichlorophenyl)methylidene]propanohydrazide
Temperature 318 °C