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4-acetyl-5,6-bis(4-chlorophenyl)-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR

4-acetyl-5,6-bis(4-chlorophenyl)-3(2H)-pyridazinone
SpectraBase Compound ID 8t4AeIEWqK8
InChI InChI=1S/C18H12Cl2N2O2/c1-10(23)15-16(11-2-6-13(19)7-3-11)17(21-22-18(15)24)12-4-8-14(20)9-5-12/h2-9H,1H3,(H,22,24)
InChIKey VEKTYHRMOKSDMU-UHFFFAOYSA-N
Mol Weight 359.21 g/mol
Molecular Formula C18H12Cl2N2O2
Exact Mass 358.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUqo6Jcu1pA
Name 4-acetyl-5,6-bis(4-chlorophenyl)-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/C18H12Cl2N2O2/c1-10(23)15-16(11-2-6-13(19)7-3-11)17(21-22-18(15)24)12-4-8-14(20)9-5-12/h2-9H,1H3,(H,22,24)
InChIKey VEKTYHRMOKSDMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17699
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: 987/00005989; Labnumber: 987/00005989218873; VK_ID: VK-017704
Temperature 315 °C