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2-(2,4-dichlorophenoxy)-N'-[(E)-3-pyridinylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N'-[(E)-3-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID EsRPH8ibd6v
InChI InChI=1S/C14H11Cl2N3O2/c15-11-3-4-13(12(16)6-11)21-9-14(20)19-18-8-10-2-1-5-17-7-10/h1-8H,9H2,(H,19,20)/b18-8+
InChIKey VYTHKVDYIDGEPR-QGMBQPNBSA-N
Mol Weight 324.17 g/mol
Molecular Formula C14H11Cl2N3O2
Exact Mass 323.022832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Km5r4wPWeH4
Name 2-(2,4-dichlorophenoxy)-N'-[(E)-3-pyridinylmethylidene]acetohydrazide
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/C14H11Cl2N3O2/c15-11-3-4-13(12(16)6-11)21-9-14(20)19-18-8-10-2-1-5-17-7-10/h1-8H,9H2,(H,19,20)/b18-8+
InChIKey VYTHKVDYIDGEPR-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14676
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: C26280; Labnumber: RAMSH2-0399; SBI_ID: SBI-014679
Synonyms 2-(2,4-dichlorophenoxy)-N'-[3-pyridinylmethylidene]acetohydrazide
Temperature 318 °C