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4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-ethoxybenzaldehyde
SpectraBase Compound ID 9xMoA0MNl2J
InChI InChI=1S/C19H15ClN2O4/c1-2-25-16-10-13(12-23)8-9-15(16)26-17-11-21-22(19(24)18(17)20)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKey QBUSAFCDRNQJQB-UHFFFAOYSA-N
Mol Weight 370.79 g/mol
Molecular Formula C19H15ClN2O4
Exact Mass 370.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9H2zX5XJ3cg
Name 4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-ethoxybenzaldehyde
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/C19H15ClN2O4/c1-2-25-16-10-13(12-23)8-9-15(16)26-17-11-21-22(19(24)18(17)20)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKey QBUSAFCDRNQJQB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31610
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: 1843088; SBI_ID: SBI-031614
Temperature 308 °C