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N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-pyridinecarbohydrazide
SpectraBase Compound ID 6irGUpu1t4S
InChI InChI=1S/C20H16ClN3O2/c21-17-10-8-15(9-11-17)14-26-19-7-2-1-5-16(19)13-23-24-20(25)18-6-3-4-12-22-18/h1-13H,14H2,(H,24,25)/b23-13+
InChIKey PPLNSWYMTJVTMB-YDZHTSKRSA-N
Mol Weight 365.82 g/mol
Molecular Formula C20H16ClN3O2
Exact Mass 365.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PctecyR2GB
Name N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-pyridinecarbohydrazide
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/C20H16ClN3O2/c21-17-10-8-15(9-11-17)14-26-19-7-2-1-5-16(19)13-23-24-20(25)18-6-3-4-12-22-18/h1-13H,14H2,(H,24,25)/b23-13+
InChIKey PPLNSWYMTJVTMB-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7400
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/1266796; Labnumber: COL5040; UZI_ID: UZI-007402
Synonyms N'-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-pyridinecarbohydrazide
Temperature 318 °C