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4-[(5-Chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-methoxybenzaldehyde
SpectraBase Compound ID K89n0P6mMiB
InChI InChI=1S/C18H13ClN2O4/c1-24-15-9-12(11-22)7-8-14(15)25-16-10-20-21(18(23)17(16)19)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey UNFDMSJRGJOKHG-UHFFFAOYSA-N
Mol Weight 356.77 g/mol
Molecular Formula C18H13ClN2O4
Exact Mass 356.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9B2EM9GDbHT
Name 4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-methoxybenzaldehyde
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13ClN2O4/c1-24-15-9-12(11-22)7-8-14(15)25-16-10-20-21(18(23)17(16)19)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey UNFDMSJRGJOKHG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31609
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: 1843087; SBI_ID: SBI-031613
Temperature 308 °C