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2-(2,4-dichlorophenoxy)-N'-[(E)-2-quinoxalinylmethylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N'-[(E)-2-quinoxalinylmethylidene]propanohydrazide
SpectraBase Compound ID EFQBJQmDizz
InChI InChI=1S/C18H14Cl2N4O2/c1-11(26-17-7-6-12(19)8-14(17)20)18(25)24-22-10-13-9-21-15-4-2-3-5-16(15)23-13/h2-11H,1H3,(H,24,25)/b22-10+
InChIKey JTVAEZRGXYDHSC-LSHDLFTRSA-N
Mol Weight 389.24 g/mol
Molecular Formula C18H14Cl2N4O2
Exact Mass 388.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkVTRtWl3Cg
Name 2-(2,4-dichlorophenoxy)-N'-[(E)-2-quinoxalinylmethylidene]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/C18H14Cl2N4O2/c1-11(26-17-7-6-12(19)8-14(17)20)18(25)24-22-10-13-9-21-15-4-2-3-5-16(15)23-13/h2-11H,1H3,(H,24,25)/b22-10+
InChIKey JTVAEZRGXYDHSC-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20173
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/9159003; UBI_ID: UBI-020177
Synonyms 2-(2,4-dichlorophenoxy)-N'-[2-quinoxalinylmethylidene]propanohydrazide
Temperature 318 °C