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3-(4-Chlorophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one

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3-(4-Chlorophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one
SpectraBase Compound ID DE6kv87beH7
InChI InChI=1S/C18H14ClN3O/c19-12-7-5-11(6-8-12)17-9-14(18(23)22-21-17)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23)
InChIKey NTUAOINAOPHOSG-UHFFFAOYSA-N
Mol Weight 323.78 g/mol
Molecular Formula C18H14ClN3O
Exact Mass 323.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QTXRX6iQqF
Name 3(2H)-pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-4-(1H-indol-3-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.082539782 u
Formula C18H14ClN3O
InChI InChI=1S/C18H14ClN3O/c19-12-7-5-11(6-8-12)17-9-14(18(23)22-21-17)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23)
InChIKey NTUAOINAOPHOSG-UHFFFAOYSA-N
Molecular Weight 323.783 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7668
Solvent DMSO-d6
Source Vendor ID: NMR/13308461