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2-[(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]benzaldehyde
SpectraBase Compound ID 6Wmg9T8hAbv
InChI InChI=1S/C17H11ClN2O3/c18-16-15(23-14-9-5-4-6-12(14)11-21)10-19-20(17(16)22)13-7-2-1-3-8-13/h1-11H
InChIKey IUYXEBCONRFADY-UHFFFAOYSA-N
Mol Weight 326.74 g/mol
Molecular Formula C17H11ClN2O3
Exact Mass 326.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LItRqTzDj8n
Name 2-[(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]benzaldehyde
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/C17H11ClN2O3/c18-16-15(23-14-9-5-4-6-12(14)11-21)10-19-20(17(16)22)13-7-2-1-3-8-13/h1-11H
InChIKey IUYXEBCONRFADY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31611
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: 1843089; SBI_ID: SBI-031615
Temperature 315 °C