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5-chloro-2-(3-chlorophenyl)-4-ethoxy-3(2H)-pyridazinone
SpectraBase Compound ID 5SkbjMYVYHF
InChI InChI=1S/C12H10Cl2N2O2/c1-2-18-11-10(14)7-15-16(12(11)17)9-5-3-4-8(13)6-9/h3-7H,2H2,1H3
InChIKey ITFOPYHPXCSEBH-UHFFFAOYSA-N
Mol Weight 285.13 g/mol
Molecular Formula C12H10Cl2N2O2
Exact Mass 284.011933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8mN0hWogag
Name 5-chloro-2-(3-chlorophenyl)-4-ethoxy-3(2H)-pyridazinone
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/C12H10Cl2N2O2/c1-2-18-11-10(14)7-15-16(12(11)17)9-5-3-4-8(13)6-9/h3-7H,2H2,1H3
InChIKey ITFOPYHPXCSEBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31521
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: 1842963; SBI_ID: SBI-031525
Temperature 308 °C