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4-{[5-chloro-2-(3-chlorophenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]oxy}-3-methoxybenzaldehyde
SpectraBase Compound ID K6J0edTblBp
InChI InChI=1S/C18H12Cl2N2O4/c1-25-16-7-11(10-23)5-6-15(16)26-17-14(20)9-21-22(18(17)24)13-4-2-3-12(19)8-13/h2-10H,1H3
InChIKey VCXOLBCOCMODLS-UHFFFAOYSA-N
Mol Weight 391.21 g/mol
Molecular Formula C18H12Cl2N2O4
Exact Mass 390.017412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hh5KjoHTbg
Name 4-{[5-chloro-2-(3-chlorophenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]oxy}-3-methoxybenzaldehyde
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/C18H12Cl2N2O4/c1-25-16-7-11(10-23)5-6-15(16)26-17-14(20)9-21-22(18(17)24)13-4-2-3-12(19)8-13/h2-10H,1H3
InChIKey VCXOLBCOCMODLS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31542
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: 1842995; SBI_ID: SBI-031546
Temperature 308 °C