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5H-indeno[1,2-c]pyridazin-5-one, 3-(3-pyridinyl)-
SpectraBase Compound ID WTjF8FZZ8T
InChI InChI=1S/C16H9N3O/c20-16-12-6-2-1-5-11(12)15-13(16)8-14(18-19-15)10-4-3-7-17-9-10/h1-9H
InChIKey QTDLLLAIQZMFFY-UHFFFAOYSA-N
Mol Weight 259.27 g/mol
Molecular Formula C16H9N3O
Exact Mass 259.074562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VYtvQ81VOn
Name 5H-indeno[1,2-c]pyridazin-5-one, 3-(3-pyridinyl)-
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/C16H9N3O/c20-16-12-6-2-1-5-11(12)15-13(16)8-14(18-19-15)10-4-3-7-17-9-10/h1-9H
InChIKey QTDLLLAIQZMFFY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_322
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: AG-205/6023504; Labnumber: DUD-2-12; IOH_ID: IOH-007323